Match comparison for Hartree energy (match type 30494)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.988936987400000e+03 2.030000000000000e-05 3.988936995702000e+03 1.089294828133346e-05 3.988936987855000e+03 1.600499990672688e-05 PASS
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Detailed information

Reference: 3988.9369874000004, precision: 0.0000203
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.988936974010000e+03 -1.339000027655857e-05 -6.596059249536240e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.988936974010000e+03 -1.339000027655857e-05 -6.596059249536240e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.988936974010000e+03 -1.339000027655857e-05 -6.596059249536240e-01 PASS
foss_autotools: [foss2023a-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-01 PASS
foss_autotools: [foss2023b-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-01 PASS
foss_autotools: [foss2022a-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-01 PASS
intel_autotools: [intel2023a-serial] 3.988937002310000e+03 1.490999966335949e-05 7.344827420374131e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.988937000420000e+03 1.301999964198330e-05 6.413792927085372e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.988937003420000e+03 1.601999974809587e-05 7.891625491672842e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.988936977070000e+03 -1.033000035022269e-05 -5.088670123262409e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.988936977070000e+03 -1.033000035022269e-05 -5.088670123262409e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.988937003490000e+03 1.608999946256517e-05 7.926108109638017e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.988936990350000e+03 2.949999725387897e-06 1.453201835166452e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.988937002600000e+03 1.519999977972475e-05 7.487684620554064e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.988936971850000e+03 -1.555000017106067e-05 -7.660098606433829e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.988937003500000e+03 1.609999981155852e-05 7.931034389930305e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.988936996510000e+03 9.109999609790975e-06 4.487684536842845e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.988937003860000e+03 1.645999964239309e-05 8.108374208075413e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.988937003560000e+03 1.615999963178183e-05 7.960590951616665e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.988937003600000e+03 1.619999966351315e-05 7.980295400745396e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.988937003220000e+03 1.581999958943925e-05 7.793103246029187e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.988937003510000e+03 1.610999970580451e-05 7.935960446209119e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.988936998890000e+03 1.148999945144169e-05 5.660098251941720e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.988936999150000e+03 1.174999943032162e-05 5.788177059271735e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.988937003680000e+03 1.627999972697580e-05 8.019704299002859e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.988937003210000e+03 1.580999969519326e-05 7.788177189750373e-01 PASS