Match comparison for Hartree energy (match type 30494)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.988936987400000e+03 2.030000000000000e-05 3.988936995281667e+03 1.078336650502179e-05 3.988936987875000e+03 1.602499992259254e-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: [foss2023a-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: [foss2022a-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_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_opt_autotools: [foss2023a-serial] 3.988936974010000e+03 -1.339000027655857e-05 -6.596059249536240e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.988937003680000e+03 1.627999972697580e-05 8.019704299002859e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.988937003530000e+03 1.612999949429650e-05 7.945812558766748e-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] 3.988937001830000e+03 1.442999973733095e-05 7.108374254842831e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.988936995290000e+03 7.889999778853962e-06 3.886699398450228e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.988936971850000e+03 -1.555000017106067e-05 -7.660098606433829e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.988937003140000e+03 1.573999952597660e-05 7.753694347771725e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.988937002800000e+03 1.539999948363402e-05 7.586206642184247e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.988936995890000e+03 8.489999800076475e-06 4.182265911367722e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.988936996510000e+03 9.109999609790975e-06 4.487684536842845e-01 PASS
intel_omp_autotools: [intel2022a-serial] 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_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] 3.988937003470000e+03 1.606999967407319e-05 7.916255997080388e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.988937002620000e+03 1.521999956821674e-05 7.497536733111693e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.988937002370000e+03 1.496999948358280e-05 7.374383982060492e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.988936989280000e+03 1.879999672382837e-06 9.261082129964715e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.988937003900000e+03 1.649999967412441e-05 8.128078657204143e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.988936998890000e+03 1.148999945144169e-05 5.660098251941720e-01 PASS