Match comparison for Energy [step 100] (match type 17897)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 17-absorption-spin_symmetry.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.135494419888000e+01 5.680000000000000e-11 -1.135494419887786e+01 4.906376338895910e-14 -1.135494419887786e+01 8.171241461241152e-14 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: -11.35494419888, precision: 0.0000000000568
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.135494419887779e+01 2.206235194535111e-12 3.884216891787167e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.135494419887778e+01 2.216893335571513e-12 3.902981224597733e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.135494419887778e+01 2.216893335571513e-12 3.902981224597733e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.135494419887786e+01 2.140509991477302e-12 3.768503506122010e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.135494419887786e+01 2.140509991477302e-12 3.768503506122010e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.135494419887786e+01 2.140509991477302e-12 3.768503506122010e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -1.135494419887794e+01 2.060573933704291e-12 3.627771010042765e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.135494419887784e+01 2.156497203031904e-12 3.796650005337859e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.135494419887788e+01 2.119193709404499e-12 3.730974840500878e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.135494419887793e+01 2.069455717901292e-12 3.643407954051570e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.135494419887793e+01 2.071232074740692e-12 3.646535342853331e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.135494419887795e+01 2.053468506346690e-12 3.615261454835721e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.135494419887786e+01 2.135180920959101e-12 3.759121339716727e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.135494419887780e+01 2.202682480856311e-12 3.877962114183645e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.135494419887780e+01 2.202682480856311e-12 3.877962114183645e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.135494419887780e+01 2.200906124016910e-12 3.874834725381884e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.135494419887780e+01 2.200906124016910e-12 3.874834725381884e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.135494419887781e+01 2.192024339819909e-12 3.859197781373079e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.135494419887780e+01 2.200906124016910e-12 3.874834725381884e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.135494419887792e+01 2.080113858937693e-12 3.662172286862136e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.135494419887787e+01 2.131628207280301e-12 3.752866562113205e-02 PASS