Match comparison for Hartree energy (match type 29030)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.021574649900000e+02 3.690000000000000e-06 1.021574634077143e+02 1.290561530649854e-06 1.021574658700000e+02 2.780000002644556e-06 PASS

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Detailed information

Reference: 102.15746499000001, precision: 0.00000369
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-serial-min: [foss2023a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-serial-min: [foss2022a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-serial-min: [foss2023b-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_autotools: [foss2022a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_autotools: [foss2023a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
intel_autotools: [intel2023a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_autotools: [foss2023b-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-opt-full: [foss2023a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-omp-full: [foss2023a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.021574630900000e+02 -1.900000015098158e-06 -5.149051531431322e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.021574686500000e+02 3.659999990190954e-06 9.918699160409090e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.021574686500000e+02 3.659999990190954e-06 9.918699160409090e-01 PASS