Match comparison for Hartree energy (match type 30494)

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.988936987400000e+03 4.670000000000000e-05 3.988936993775000e+03 1.125742931858816e-05 3.988936987725000e+03 1.587499991728691e-05 PASS
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Detailed information

Reference: 3988.9369874000004, precision: 0.0000467
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.988936980750000e+03 -6.650000159424962e-06 -1.423982903517123e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.988937002880000e+03 1.547999954709667e-05 3.314775063618131e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.988936974010000e+03 -1.339000027655857e-05 -2.867237746586417e-01 PASS
foss-serial-full: [foss2023a-serial] 3.988936999680000e+03 1.227999973707483e-05 2.629550264898251e-01 PASS
foss-serial-full: [foss2023b-serial] 3.988936999680000e+03 1.227999973707483e-05 2.629550264898251e-01 PASS
foss-opt-full: [foss2023a-serial] 3.988936974010000e+03 -1.339000027655857e-05 -2.867237746586417e-01 PASS
intel_autotools: [intel2023a-serial] 3.988937002310000e+03 1.490999966335949e-05 3.192719413995607e-01 PASS
foss-ppc: [foss2022a-serial] 3.988937003600000e+03 1.619999966351315e-05 3.468950677411811e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.988937003560000e+03 1.615999963178183e-05 3.460385360124589e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.988937003320000e+03 1.591999944139388e-05 3.408993456401260e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.988936996510000e+03 9.109999609790975e-06 1.950749381111558e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.988936999680000e+03 1.227999973707483e-05 2.629550264898251e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.988936979480000e+03 -7.920000371086644e-06 -1.695931556977868e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.988937003170000e+03 1.576999966346193e-05 3.376873589606409e-01 PASS
foss-omp-full: [foss2023a-serial] 3.988936971850000e+03 -1.555000017106067e-05 -3.329764490591151e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.988936983750000e+03 -3.650000508059748e-06 -7.815846912333507e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.988937003480000e+03 1.607999956831918e-05 3.443254725550146e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.988936981360000e+03 -6.040000243956456e-06 -1.293361936607378e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.988936999910000e+03 1.250999957846943e-05 2.678800766267544e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.988937002480000e+03 1.507999968453078e-05 3.229121988122222e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.988936998890000e+03 1.148999945144169e-05 2.460385321507857e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.988936998690000e+03 1.128999974753242e-05 2.417558832448056e-01 PASS