Match comparison for Hartree energy (match type 29766)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.803741040000000e+01 2.890000000000000e-04 1.803763721937500e+01 1.268546303089204e-04 1.803741044500000e+01 2.631449999999091e-04 PASS
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Detailed information

Reference: 18.037410400000002, precision: 0.000289
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.803714730000000e+01 -2.631000000015149e-04 -9.103806228426122e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.803714730000000e+01 -2.631000000015149e-04 -9.103806228426122e-01 PASS
foss-serial-min: [foss2023a-serial] 1.803767147000000e+01 2.610699999969768e-04 9.033564013736222e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.803767190000000e+01 2.614999999970280e-04 9.048442906471558e-01 PASS
foss-serial-min: [foss2022a-serial] 1.803767147000000e+01 2.610699999969768e-04 9.033564013736222e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.803767190000000e+01 2.614999999970280e-04 9.048442906471558e-01 PASS
foss-serial-full: [foss2023b-serial] 1.803767147000000e+01 2.610699999969768e-04 9.033564013736222e-01 PASS
foss-serial-min: [foss2023b-serial] 1.803767147000000e+01 2.610699999969768e-04 9.033564013736222e-01 PASS
foss-opt-full: [foss2023a-serial] 1.803767301000000e+01 2.626099999964993e-04 9.086851210951532e-01 PASS
foss-ppc: [foss2022a-serial] 1.803767285000000e+01 2.624499999974717e-04 9.081314878805248e-01 PASS
foss-serial-full: [foss2023a-serial] 1.803767147000000e+01 2.610699999969768e-04 9.033564013736222e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.803767147000000e+01 2.610699999969768e-04 9.033564013736222e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.803767254000000e+01 2.621399999966911e-04 9.070588235179624e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.803767254000000e+01 2.621399999966911e-04 9.070588235179624e-01 PASS
foss-omp-full: [foss2023a-serial] 1.803767304000000e+01 2.626399999989815e-04 9.087889273321159e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.803767343000000e+01 2.630299999992758e-04 9.101384083019924e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.803767296000000e+01 2.625599999959149e-04 9.085121107125086e-01 PASS
intel-serial: [intel2023a-serial] 1.803767359000000e+01 2.631899999983034e-04 9.106920415166208e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.803767301000000e+01 2.626099999964993e-04 9.086851210951532e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.803767301000000e+01 2.626099999964993e-04 9.086851210951532e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.803767235000000e+01 2.619499999987340e-04 9.064013840786646e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.803767235000000e+01 2.619499999987340e-04 9.064013840786646e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.803767343000000e+01 2.630299999992758e-04 9.101384083019924e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.803767343000000e+01 2.630299999992758e-04 9.101384083019924e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.803767343000000e+01 2.630299999992758e-04 9.101384083019924e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.803767235000000e+01 2.619499999987340e-04 9.064013840786646e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.803767264000000e+01 2.622399999978597e-04 9.074048442832517e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.803767235000000e+01 2.619499999987340e-04 9.064013840786646e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.803767235000000e+01 2.619499999987340e-04 9.064013840786646e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.803767281000000e+01 2.624099999977147e-04 9.079930795768677e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.803763355000000e+01 2.231499999965081e-04 7.721453287076405e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.803763278000000e+01 2.223799999967468e-04 7.694809688468750e-01 PASS