Match comparison for electrons-solvent int. energy (match type 25496)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 29-pcm_chlorine_anion.04-ground_state-n240.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.704767199000000e+01 1.350000000000000e-07 -2.704767199000001e+01 7.105427357601002e-15 -2.704767199000000e+01 0.000000000000000e+00 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: -27.047671989999998, precision: 0.000000135
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_min_autotools: [foss2022a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_min_autotools: [foss2023a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_min_autotools: [foss2023b-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_opt_autotools: [foss2023a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_autotools: [foss2022a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_autotools: [foss2023b-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
intel_autotools: [intel2023a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_autotools: [foss2023a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_debug_autotools: [foss2023a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_omp_autotools: [foss2023a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
intel_omp_autotools: [intel2022a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
intel_omp_autotools: [intel2023a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_ppc_autotools: [foss2022a-serial] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.704767199000000e+01 -3.552713678800501e-15 -2.631639762074445e-08 PASS