Match comparison for Hartree energy (match type 31761)

Commits > Commit 701869cc1eb5c6c77a64efba9e1ed1058e4204f9 > Input 18-mgga.06_nccs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.610174400000000e+00 3.570000000000000e-05 3.610155789999999e+00 8.881784197001252e-16 3.610155790000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 3.6101744, precision: 0.0000357
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
intel-serial: [intel2023a-serial] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
intel-parallel: [intel2023a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
intel-min-parallel: [intel2022a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
valgrind: [foss2023a-serial] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
foss-serial: [foss2023a-serial] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
ppc: [foss2023a-serial] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
intel-serial-debug: [intel2023a-serial] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
foss-parallel: [foss2023a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
foss-min-parallel: [foss2023b-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
foss-min-parallel: [foss2022a-mpi] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.610155790000000e+00 -1.861000000014101e-05 -5.212885154101125e-01 PASS