Match comparison for Energy [step 15] (match type 27427)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 06-caetrs.03-kick-tp1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.042954068676079e+01 1.040000000000000e-13 -1.042954068676079e+01 3.806792219128281e-15 -1.042954068676079e+01 7.993605777301127e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.42954068676079, precision: 0.000000000000104
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.042954068676079e+01 -1.776356839400250e-15 -1.708035422500241e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.042954068676079e+01 -1.776356839400250e-15 -1.708035422500241e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.042954068676080e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.042954068676080e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.042954068676080e+01 -7.105427357601002e-15 -6.832141690000963e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.042954068676080e+01 -5.329070518200751e-15 -5.124106267500723e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.042954068676079e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.042954068676079e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.042954068676078e+01 7.105427357601002e-15 6.832141690000963e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.042954068676079e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.042954068676079e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.042954068676079e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.042954068676079e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.042954068676079e+01 -3.552713678800501e-15 -3.416070845000482e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.042954068676080e+01 -8.881784197001252e-15 -8.540177112501204e-02 PASS