Match comparison for Hartree energy (match type 30494)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.988936987400000e+03 2.030000000000000e-05 3.988936994809000e+03 1.090018327723951e-05 3.988936987765000e+03 1.591499994901824e-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_min_autotools: [foss2022a-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-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_opt_autotools: [foss2023a-serial] 3.988936974010000e+03 -1.339000027655857e-05 -6.596059249536240e-01 PASS
foss_autotools: [foss2022a-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
intel_autotools: [intel2023a-serial] 3.988937002310000e+03 1.490999966335949e-05 7.344827420374131e-01 PASS
foss_autotools: [foss2023a-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.988937000400000e+03 1.299999985349132e-05 6.403940814527743e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.988937003560000e+03 1.615999963178183e-05 7.960590951616665e-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] 3.988937003670000e+03 1.626999983272981e-05 8.014778242724044e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.988937003550000e+03 1.614999973753584e-05 7.955664895337851e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.988936999680000e+03 1.227999973707483e-05 6.049260954224055e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.988936971850000e+03 -1.555000017106067e-05 -7.660098606433829e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.988936982440000e+03 -4.960000296705402e-06 -2.443349899854878e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.988937003560000e+03 1.615999963178183e-05 7.960590951616665e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.988936996510000e+03 9.109999609790975e-06 4.487684536842845e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.988936995710000e+03 8.309999429911841e-06 4.093595778281695e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.988937003600000e+03 1.619999966351315e-05 7.980295400745396e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.988937003470000e+03 1.606999967407319e-05 7.916255997080388e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.988937002990000e+03 1.558999974804465e-05 7.679802831549087e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.988936996190000e+03 8.789999810687732e-06 4.330049167826469e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.988936994480000e+03 7.079999704728834e-06 3.487684583610263e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.988937003680000e+03 1.627999972697580e-05 8.019704299002859e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.988936998890000e+03 1.148999945144169e-05 5.660098251941720e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.988937003480000e+03 1.607999956831918e-05 7.921182053359203e-01 PASS