#![allow(missing_docs)]
use assert_cmd::Command;
const HELP_STR: &str = "Read out information of a grid
Usage: pineappl read <--bins|--channels|--ew|--fk-table|--fk-table-fac0|--fk-table-frg0|--get <KEY>|--keys|--orders|--orders-long|--orders-spaces|--qcd|--show> <INPUT>
Arguments:
<INPUT> Path to the input grid
Options:
-b, --bins Show the bins of a grid
--channels Show the channel definition of a grid
--ew For each order print a list of the largest EW order
--fk-table Check if input is an FK table
--fk-table-fac0 Return the (squared) factorization scale of the FK-table
--fk-table-frg0 Return the (squared) fragmentation scale of the FK-table
--get <KEY> Gets an internal key-value pair
--keys Show all keys stored in the grid
-o, --orders Show the orders of a grid, stripping zero powers
--orders-long Show the orders of a grid, including zero powers
--orders-spaces Show the orders of a grid, replacing zero powers with spaces
--qcd For each order print a list of the largest QCD order
--show Shows all key-value pairs stored in the grid
-h, --help Print help
";
const BINS_STR: &str = "b etal norm
-+----+----+----
0 2 2.25 0.25
1 2.25 2.5 0.25
2 2.5 2.75 0.25
3 2.75 3 0.25
4 3 3.25 0.25
5 3.25 3.5 0.25
6 3.5 4 0.5
7 4 4.5 0.5
";
const CHANNELS_STR: &str = "c entry entry
-+------------+------------
0 1 × ( 2, -1) 1 × ( 4, -3)
1 1 × (21, -3) 1 × (21, -1)
2 1 × (22, -3) 1 × (22, -1)
3 1 × ( 2, 21) 1 × ( 4, 21)
4 1 × ( 2, 22) 1 × ( 4, 22)
";
const ORDERS_STR: &str = "o order
-+----------------
0 O(a^2)
1 O(as^1 a^2)
2 O(as^1 a^2 lf^1)
3 O(a^3)
4 O(a^3 lf^1)
";
const ORDERS_LONG_STR: &str = "o order
-+--------------------------
0 O(as^0 a^2 lr^0 lf^0 la^0)
1 O(as^1 a^2 lr^0 lf^0 la^0)
2 O(as^1 a^2 lr^0 lf^1 la^0)
3 O(as^0 a^3 lr^0 lf^0 la^0)
4 O(as^0 a^3 lr^0 lf^1 la^0)
";
const ORDERS_SPACES_STR: &str = "o order
-+--------------------------
0 O( a^2 )
1 O(as^1 a^2 )
2 O(as^1 a^2 lf^1 )
3 O( a^3 )
4 O( a^3 lf^1 )
";
const FKTABLE_STR: &str = "no
multiple orders detected
";
const WRONG_ORDERS_STR: &str = "error: the argument '--orders' cannot be used with '--orders-long'
Usage: pineappl read <--bins|--channels|--ew|--fk-table|--fk-table-fac0|--fk-table-frg0|--get <KEY>|--keys|--orders|--orders-long|--orders-spaces|--qcd|--show> <INPUT>
For more information, try '--help'.
";
const KEYS_STR: &str = "arxiv
description
hepdata
initial_state_1
initial_state_2
lumi_id_types
mg5amc_repo
mg5amc_revno
nnpdf_id
pineappl_gitversion
results
runcard
runcard_gitversion
x1_label
x1_label_tex
x1_unit
y_label
y_label_tex
y_unit
";
const SHOW_STR: &str = r#"arxiv: 1505.07024
description: LHCb differential W-boson production cross section at 7 TeV
hepdata: 10.17182/hepdata.2114.v1/t4
initial_state_1: 2212
initial_state_2: 2212
lumi_id_types: pdg_mc_ids
mg5amc_repo: http://bazaar.launchpad.net/~maddevelopers/mg5amcnlo/3.1.2/
mg5amc_revno: 983
nnpdf_id: LHCBWZMU7TEV
pineappl_gitversion: v0.4.1-114-gdce19e0
results: ----------------------------------------------------------------------
PineAPPL MC sigma central min max
1/100 sigma 1/1000 1/1000 1/1000
----------------------------------------------------------------------
3.772955e+02 3.772821e+02 0.165 0.022 0.0357 0.0392 0.0313
3.451417e+02 3.451342e+02 0.179 0.012 0.0217 0.0251 0.0172
3.001260e+02 3.001231e+02 0.029 0.033 0.0096 0.0104 0.0076
2.427612e+02 2.427624e+02 0.024 0.021 0.0049 0.0046 0.0060
1.809773e+02 1.809799e+02 0.023 0.062 0.0143 0.0134 0.0154
1.229334e+02 1.229354e+02 0.028 0.056 0.0157 0.0120 0.0200
1.158685e+02 1.158603e+02 0.029 0.245 0.0708 0.0859 0.0514
2.751727e+01 2.749798e+01 0.074 0.944 0.7014 0.7554 0.6281
runcard: <LesHouchesEvents version="3.0">
<header>
<!--
#*********************************************************************
# *
# MadGraph5_aMC@NLO *
# *
# Going Beyond *
# *
# http://madgraph.hep.uiuc.edu *
# http://madgraph.phys.ucl.ac.be *
# http://amcatnlo.cern.ch *
# *
# The MadGraph5_aMC@NLO team *
# *
#....................................................................*
# *
# This file contains all the information necessary to reproduce *
# the events generated: *
# *
# 1. software version *
# 2. proc_card : code generation info including model *
# 3. param_card : model primary parameters in the LH format *
# 4. run_card : running parameters (collider and cuts) *
# 5. pythia_card : present only if pythia has been run *
# 6. pgs_card : present only if pgs has been run *
# 7. delphes_cards : present only if delphes has been run *
# *
# *
#*********************************************************************
-->
<MGVersion>
3.1.1
</MGVersion>
<MGRunCard>
<![CDATA[
#***********************************************************************
# MadGraph5_aMC@NLO *
# *
# run_card.dat aMC@NLO *
# *
# This file is used to set the parameters of the run. *
# *
# Some notation/conventions: *
# *
# Lines starting with a hash (#) are info or comments *
# *
# mind the format: value = variable ! comment *
# *
# Some of the values of variables can be list. These can either be *
# comma or space separated. *
# *
# To display additional parameter, you can use the command: *
# update to_full *
#***********************************************************************
#
#*******************
# Running parameters
#*******************
#
#***********************************************************************
# Tag name for the run (one word) *
#***********************************************************************
tag_1 = run_tag ! name of the run
#***********************************************************************
# Number of LHE events (and their normalization) and the required *
# (relative) accuracy on the Xsec. *
# These values are ignored for fixed order runs *
#***********************************************************************
10000 = nevents ! Number of unweighted events requested
-1.0 = req_acc ! Required accuracy (-1=auto determined from nevents)
-1 = nevt_job ! Max number of events per job in event generation.
! (-1= no split).
#***********************************************************************
# Normalize the weights of LHE events such that they sum or average to *
# the total cross section *
#***********************************************************************
average = event_norm ! valid settings: average, sum, bias
#***********************************************************************
# Number of points per itegration channel (ignored for aMC@NLO runs) *
#***********************************************************************
0.0001 = req_acc_fo ! Required accuracy (-1=ignored, and use the
! number of points and iter. below)
# These numbers are ignored except if req_acc_FO is equal to -1
5000 = npoints_fo_grid ! number of points to setup grids
4 = niters_fo_grid ! number of iter. to setup grids
10000 = npoints_fo ! number of points to compute Xsec
6 = niters_fo ! number of iter. to compute Xsec
#***********************************************************************
# Random number seed *
#***********************************************************************
0 = iseed ! rnd seed (0=assigned automatically=default))
#***********************************************************************
# Collider type and energy *
#***********************************************************************
1 = lpp1 ! beam 1 type (0 = no PDF)
1 = lpp2 ! beam 2 type (0 = no PDF)
3500.0 = ebeam1 ! beam 1 energy in GeV
3500.0 = ebeam2 ! beam 2 energy in GeV
#***********************************************************************
# PDF choice: this automatically fixes also alpha_s(MZ) and its evol. *
#***********************************************************************
lhapdf = pdlabel ! PDF set
324900 = lhaid ! If pdlabel=lhapdf, this is the lhapdf number. Only
! numbers for central PDF sets are allowed. Can be a list;
! PDF sets beyond the first are included via reweighting.
#***********************************************************************
# Include the NLO Monte Carlo subtr. terms for the following parton *
# shower (HERWIG6 | HERWIGPP | PYTHIA6Q | PYTHIA6PT | PYTHIA8) *
# WARNING: PYTHIA6PT works only for processes without FSR!!!! *
#***********************************************************************
HERWIG6 = parton_shower
1.0 = shower_scale_factor ! multiply default shower starting
! scale by this factor
#***********************************************************************
# Renormalization and factorization scales *
# (Default functional form for the non-fixed scales is the sum of *
# the transverse masses divided by two of all final state particles *
# and partons. This can be changed in SubProcesses/set_scales.f or via *
# dynamical_scale_choice option) *
#***********************************************************************
True = fixed_ren_scale ! if .true. use fixed ren scale
True = fixed_fac_scale ! if .true. use fixed fac scale
80.352 = mur_ref_fixed ! fixed ren reference scale
80.352 = muf_ref_fixed ! fixed fact reference scale
-1 = dynamical_scale_choice ! Choose one (or more) of the predefined
! dynamical choices. Can be a list; scale choices beyond the
! first are included via reweighting
1.0 = mur_over_ref ! ratio of current muR over reference muR
1.0 = muf_over_ref ! ratio of current muF over reference muF
#***********************************************************************
# Reweight variables for scale dependence and PDF uncertainty *
#***********************************************************************
1.0, 2.0, 0.5 = rw_rscale ! muR factors to be included by reweighting
1.0, 2.0, 0.5 = rw_fscale ! muF factors to be included by reweighting
True = reweight_scale ! Reweight to get scale variation using the
! rw_rscale and rw_fscale factors. Should be a list of
! booleans of equal length to dynamical_scale_choice to
! specify for which choice to include scale dependence.
False = reweight_pdf ! Reweight to get PDF uncertainty. Should be a
! list booleans of equal length to lhaid to specify for
! which PDF set to include the uncertainties.
#***********************************************************************
# Store reweight information in the LHE file for off-line model- *
# parameter reweighting at NLO+PS accuracy *
#***********************************************************************
False = store_rwgt_info ! Store info for reweighting in LHE file
#***********************************************************************
# ickkw parameter: *
# 0: No merging *
# 3: FxFx Merging - WARNING! Applies merging only at the hard-event *
# level. After showering an MLM-type merging should be applied as *
# well. See http://amcatnlo.cern.ch/FxFx_merging.htm for details. *
# 4: UNLOPS merging (with pythia8 only). No interface from within *
# MG5_aMC available, but available in Pythia8. *
# -1: NNLL+NLO jet-veto computation. See arxiv:1412.8408 [hep-ph]. *
#***********************************************************************
0 = ickkw
#***********************************************************************
#
#***********************************************************************
# BW cutoff (M+/-bwcutoff*Gamma). Determines which resonances are *
# written in the LHE event file *
#***********************************************************************
15.0 = bwcutoff
#***********************************************************************
# Cuts on the jets. Jet clustering is performed by FastJet. *
# - If gamma_is_j, photons are also clustered *
# - When matching to a parton shower, these generation cuts should be *
# considerably softer than the analysis cuts. *
# - More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
1.0 = jetalgo ! FastJet jet algorithm (1=kT, 0=C/A, -1=anti-kT)
0.7 = jetradius ! The radius parameter for the jet algorithm
10.0 = ptj ! Min jet transverse momentum
-1.0 = etaj ! Max jet abs(pseudo-rap) (a value .lt.0 means no cut)
True = gamma_is_j ! Wether to cluster photons as jets or not
#***********************************************************************
# Cuts on the charged leptons (e+, e-, mu+, mu-, tau+ and tau-) *
# More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
20.0 = ptl ! Min lepton transverse momentum
4.5 = etal ! Max lepton abs(pseudo-rap) (a value .lt.0 means no cut)
0.0 = drll ! Min distance between opposite sign lepton pairs
0.0 = drll_sf ! Min distance between opp. sign same-flavor lepton pairs
0.0 = mll ! Min inv. mass of all opposite sign lepton pairs
30.0 = mll_sf ! Min inv. mass of all opp. sign same-flavor lepton pairs
#***********************************************************************
# Fermion-photon recombination parameters *
# If Rphreco=0, no recombination is performed *
#***********************************************************************
0.1 = rphreco ! Minimum fermion-photon distance for recombination
-1.0 = etaphreco ! Maximum abs(pseudo-rap) for photons to be recombined (a value .lt.0 means no cut)
True = lepphreco ! Recombine photons and leptons together
True = quarkphreco ! Recombine photons and quarks together
#***********************************************************************
# Photon-isolation cuts, according to hep-ph/9801442 *
# Not applied if gamma_is_j *
# When ptgmin=0, all the other parameters are ignored *
# More specific cuts can be specified in SubProcesses/cuts.f *
#***********************************************************************
20.0 = ptgmin ! Min photon transverse momentum
-1.0 = etagamma ! Max photon abs(pseudo-rap)
0.4 = r0gamma ! Radius of isolation code
1.0 = xn ! n parameter of eq.(3.4) in hep-ph/9801442
1.0 = epsgamma ! epsilon_gamma parameter of eq.(3.4) in hep-ph/9801442
True = isoem ! isolate photons from EM energy (photons and leptons)
#***********************************************************************
# Cuts associated to MASSIVE particles identified by their PDG codes. *
# All cuts are applied to both particles and anti-particles, so use *
# POSITIVE PDG CODES only. Example of the syntax is {6 : 100} or *
# {6:100, 25:200} for multiple particles *
#***********************************************************************
{} = pt_min_pdg ! Min pT for a massive particle
{} = pt_max_pdg ! Max pT for a massive particle
{} = mxx_min_pdg ! inv. mass for any pair of (anti)particles
#***********************************************************************
# Use PineAPPL to generate PDF-independent fast-interpolation grid *
# (https://zenodo.org/record/3992765#.X2EWy5MzbVo) *
#***********************************************************************
True = pineappl ! PineAPPL switch
#***********************************************************************
#*********************************************************************
# Additional hidden parameters
#*********************************************************************
5 = maxjetflavor # hidden_parameter
]]>
</MGRunCard>
<slha>
######################################################################
## PARAM_CARD AUTOMATICALY GENERATED BY MG5 ####
######################################################################
###################################
## INFORMATION FOR MASS
###################################
BLOCK MASS #
6 1.725000e+02 # mt
23 9.115350e+01 # mz
24 8.035200e+01 # mw
25 1.250000e+02 # mh
1 0.000000e+00 # d : 0.0
2 0.000000e+00 # u : 0.0
3 0.000000e+00 # s : 0.0
4 0.000000e+00 # c : 0.0
5 0.000000e+00 # b : 0.0
11 0.000000e+00 # e- : 0.0
12 0.000000e+00 # ve : 0.0
13 0.000000e+00 # mu- : 0.0
14 0.000000e+00 # vm : 0.0
15 0.000000e+00 # ta- : 0.0
16 0.000000e+00 # vt : 0.0
21 0.000000e+00 # g : 0.0
22 0.000000e+00 # a : 0.0
9000002 9.118800e+01 # ghz : mz
9000003 8.041900e+01 # ghwp : mw
9000004 8.041900e+01 # ghwm : mw
250 9.118800e+01 # g0 : mz
251 8.041900e+01 # g+ : mw
###################################
## INFORMATION FOR SMINPUTS
###################################
BLOCK SMINPUTS #
2 1.166379e-05 # gf
3 1.180000e-01 # as (note that parameter not used if you use a pdf set)
###################################
## INFORMATION FOR DECAY
###################################
DECAY 6 1.377580e+00 # wt
DECAY 23 2.494300e+00 # wz
DECAY 24 2.084000e+00 # ww
DECAY 25 4.074680e-03 # wh
DECAY 1 0.000000e+00 # d : 0.0
DECAY 2 0.000000e+00 # u : 0.0
DECAY 3 0.000000e+00 # s : 0.0
DECAY 4 0.000000e+00 # c : 0.0
DECAY 5 0.000000e+00 # b : 0.0
DECAY 11 0.000000e+00 # e- : 0.0
DECAY 12 0.000000e+00 # ve : 0.0
DECAY 13 0.000000e+00 # mu- : 0.0
DECAY 14 0.000000e+00 # vm : 0.0
DECAY 15 0.000000e+00 # ta- : 0.0
DECAY 16 0.000000e+00 # vt : 0.0
DECAY 21 0.000000e+00 # g : 0.0
DECAY 22 0.000000e+00 # a : 0.0
DECAY 250 2.498770e+00 # g0 : wz
DECAY 251 2.092910e+00 # g+ : ww
###################################
## INFORMATION FOR QNUMBERS 9000001
###################################
BLOCK QNUMBERS 9000001 # gha
1 0 # 3 times electric charge
2 1 # number of spin states (2s+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 9000002
###################################
BLOCK QNUMBERS 9000002 # ghz
1 0 # 3 times electric charge
2 1 # number of spin states (2s+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 9000003
###################################
BLOCK QNUMBERS 9000003 # ghwp
1 3 # 3 times electric charge
2 1 # number of spin states (2s+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 9000004
###################################
BLOCK QNUMBERS 9000004 # ghwm
1 -3 # 3 times electric charge
2 1 # number of spin states (2s+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 9000005
###################################
BLOCK QNUMBERS 9000005 # ghg
1 0 # 3 times electric charge
2 1 # number of spin states (2s+1)
3 8 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 250
###################################
BLOCK QNUMBERS 250 # g0
1 0 # 3 times electric charge
2 1 # number of spin states (2s+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 0 # particle/antiparticle distinction (0=own anti)
###################################
## INFORMATION FOR QNUMBERS 251
###################################
BLOCK QNUMBERS 251 # g+
1 3 # 3 times electric charge
2 1 # number of spin states (2s+1)
3 1 # colour rep (1: singlet, 3: triplet, 8: octet)
4 1 # particle/antiparticle distinction (0=own anti)
</slha>
<run_settings>
order = NLO
fixed_order = ON
shower = OFF
madspin = OFF
reweight = OFF
madanalysis = OFF
runshower = False
</run_settings>
<foanalyse>
<![CDATA[
#######################################################################
#
# This file contains the settings for analyses to be linked to fixed
# order runs. Analysis files are meant to be put (or linked) inside
# <PROCDIR>/FixedOrderAnalysis/ (<PROCDIR> is the name of the exported
# process directory). See the
# <PROCDIR>/FixedOrderAnalysis/analysis_*_template.f file for details
# on how to write your own analysis.
#
#######################################################################
#
# Analysis format.
# Can either be 'topdrawer', 'root', 'HwU', 'LHE' or 'none'.
# When choosing HwU, it comes with a GnuPlot wrapper. When choosing
# topdrawer, the histogramming package 'dbook.f' is included in the
# code, while when choosing root the 'rbook_fe8.f' and 'rbook_be8.cc'
# are included. If 'none' is chosen, all the other entries below have
# to be set empty.
FO_ANALYSIS_FORMAT = HwU
#
#
# Needed extra-libraries (FastJet is already linked):
FO_EXTRALIBS =
#
# (Absolute) path to the extra libraries. Directory names should be
# separated by white spaces.
FO_EXTRAPATHS =
#
# (Absolute) path to the dirs containing header files needed by the
# libraries (e.g. C++ header files):
FO_INCLUDEPATHS =
#
# User's analysis (to be put in the <PROCDIR>/FixedOrderAnalysis/
# directory). Please use .o as extension and white spaces to separate
# files.
FO_ANALYSE = LHCB_WP_7TEV.o
#
#
## When linking with root, the following settings are a working
## example on lxplus (CERN) as of July 2014. When using this, comment
## out the lines above and replace <PATH_TO_ROOT> with the physical
## path to root,
## e.g. /afs/cern.ch/sw/lcg/app/releases/ROOT/5.34.11/x86_64-slc6-gcc46-dbg/root/
#FO_ANALYSIS_FORMAT = root
#FO_EXTRALIBS = Core Cint Hist Matrix MathCore RIO dl Thread
#FO_EXTRAPATHS = <PATH_TO_ROOT>/lib
#FO_INCLUDEPATHS = <PATH_TO_ROOT>/include
#FO_ANALYSE = analysis_root_template.o
]]>
</foanalyse>
</header>
</LesHouchesEvents>
runcard_gitversion: 82de4ad
x1_label: etal
x1_label_tex: $\eta_{\bar{\ell}}$
x1_unit:
y_label: dsig/detal
y_label_tex: $\frac{\mathrm{d}\sigma}{\mathrm{d}\eta_{\bar{\ell}}}$
y_unit: pb
"#;
const WRONG_ARGUMENTS_STR: &str = "error: the argument '--ew' cannot be used with '--qcd'
Usage: pineappl read <--bins|--channels|--ew|--fk-table|--fk-table-fac0|--fk-table-frg0|--get <KEY>|--keys|--orders|--orders-long|--orders-spaces|--qcd|--show> <INPUT>
For more information, try '--help'.
";
#[test]
fn help() {
Command::cargo_bin("pineappl")
.unwrap()
.args(["read", "--help"])
.assert()
.success()
.stdout(HELP_STR);
}
#[test]
fn bins() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--bins",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.success()
.stdout(BINS_STR);
}
#[test]
fn channels() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--channels",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.success()
.stdout(CHANNELS_STR);
}
#[test]
fn orders() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--orders",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.success()
.stdout(ORDERS_STR);
}
#[test]
fn orders_long() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--orders-long",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.success()
.stdout(ORDERS_LONG_STR);
}
#[test]
fn orders_spaces() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--orders-spaces",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.success()
.stdout(ORDERS_SPACES_STR);
}
#[test]
fn fk_table() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--fk-table",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.failure()
.stdout(FKTABLE_STR);
}
#[test]
fn wrong_orders() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--orders",
"--orders-long",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.failure()
.stderr(WRONG_ORDERS_STR);
}
#[test]
fn ew() {
Command::cargo_bin("pineappl")
.unwrap()
.args(["read", "--ew", "../test-data/LHCB_WP_7TEV_opt.pineappl.lz4"])
.assert()
.success()
.stdout("a2,a3\n");
}
#[test]
fn get_arxiv() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--get=arxiv",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.success()
.stdout("1505.07024\n");
}
#[test]
fn keys() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--keys",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.success()
.stdout(KEYS_STR);
}
#[test]
fn qcd() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--qcd",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.success()
.stdout("a2,as1a2\n");
}
#[test]
fn show() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--show",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.success()
.stdout(SHOW_STR);
}
#[test]
fn wrong_arguments() {
Command::cargo_bin("pineappl")
.unwrap()
.args([
"read",
"--ew",
"--qcd",
"../test-data/LHCB_WP_7TEV_opt.pineappl.lz4",
])
.assert()
.failure()
.stderr(WRONG_ARGUMENTS_STR);
}