Match comparison for Hartree energy (match type 29030)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.021574642200000e+02 1.570000000000000e-06 1.021574654561290e+02 7.001597858660775e-07 1.021574642150000e+02 1.425000000665477e-06 PASS

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Detailed information

Reference: 102.15746422, precision: 0.00000157
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_autotools: [foss2022a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_autotools: [foss2023b-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
intel_autotools: [intel2023a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_autotools: [foss2023a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.021574656400000e+02 1.420000003804489e-06 9.044586011493561e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.021574627900000e+02 -1.429999997526465e-06 -9.108280239022073e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.021574627900000e+02 -1.429999997526465e-06 -9.108280239022073e-01 PASS