Match comparison for M-solvent int. energy @ t=5*dt (match type 28575)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 29-pcm_chlorine_anion.02-td_prop-n60.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.215406787112854e+00 2.000000000000000e+00 -3.215406787112915e+00 6.522710484880275e-14 -3.215406787112951e+00 1.449951270160454e-13 PASS
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Detailed information

Reference: -3.2154067871128538, precision: 2.0
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
foss_min_autotools: [foss2023b-serial] -3.215406787112975e+00 -1.216804434989172e-13 -6.084022174945858e-14 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
foss_min_autotools: [foss2023a-serial] -3.215406787112975e+00 -1.216804434989172e-13 -6.084022174945858e-14 PASS
foss_min_autotools: [foss2022a-serial] -3.215406787112975e+00 -1.216804434989172e-13 -6.084022174945858e-14 PASS
foss_autotools: [foss2023b-serial] -3.215406787112975e+00 -1.216804434989172e-13 -6.084022174945858e-14 PASS
foss_opt_autotools: [foss2023a-serial] -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
foss_autotools: [foss2023a-serial] -3.215406787112975e+00 -1.216804434989172e-13 -6.084022174945858e-14 PASS
foss_autotools: [foss2022a-serial] -3.215406787112975e+00 -1.216804434989172e-13 -6.084022174945858e-14 PASS
intel_autotools: [intel2023a-serial] -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
foss_omp_autotools: [foss2023a-serial] -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.215406787112927e+00 -7.327471962526033e-14 -3.663735981263017e-14 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.215406787112806e+00 4.751754545395670e-14 2.375877272697835e-14 PASS
foss_debug_autotools: [foss2023a-serial] -3.215406787112975e+00 -1.216804434989172e-13 -6.084022174945858e-14 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.215406787112806e+00 4.751754545395670e-14 2.375877272697835e-14 PASS
foss_ppc_autotools: [foss2022a-serial] -3.215406787113096e+00 -2.424727085781342e-13 -1.212363542890671e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.215406787112855e+00 -8.881784197001252e-16 -4.440892098500626e-16 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.215406787112806e+00 4.751754545395670e-14 2.375877272697835e-14 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.215406787112903e+00 -4.929390229335695e-14 -2.464695114667848e-14 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.215406787112806e+00 4.751754545395670e-14 2.375877272697835e-14 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.215406787112855e+00 -8.881784197001252e-16 -4.440892098500626e-16 PASS