Match comparison for Hartree energy (match type 26857)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.356149938300000e+02 | 8.410000000000001e-06 | 3.356149962014287e+02 | 6.570578207918875e-06 | 3.356149945050000e+02 | 6.995000006781993e-06 | PASS |
Checks for this match
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Detailed information
Reference: 335.61499383, precision: 0.00000841Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
foss_autotools: [foss2022a-serial] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
foss_autotools: [foss2023a-serial] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.356150014800000e+02 | 7.649999986369949e-06 | 9.096313895802554e-01 | PASS |
foss_autotools: [foss2023b-serial] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 3.356150014800000e+02 | 7.649999986369949e-06 | 9.096313895802554e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 3.356150014800000e+02 | 7.649999986369949e-06 | 9.096313895802554e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 3.356150014800000e+02 | 7.649999986369949e-06 | 9.096313895802554e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 3.356150015000000e+02 | 7.670000002235611e-06 | 9.120095127509643e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 3.356150015000000e+02 | 7.670000002235611e-06 | 9.120095127509643e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.356150014100000e+02 | 7.579999987683550e-06 | 9.013079652418013e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 3.356150015000000e+02 | 7.670000002235611e-06 | 9.120095127509643e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.356150014800000e+02 | 7.649999986369949e-06 | 9.096313895802554e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 3.356149875100000e+02 | -6.320000011328375e-06 | -7.514863271496284e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.356150007300000e+02 | 6.900000016685226e-06 | 8.204518450279698e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.356150015000000e+02 | 7.670000002235611e-06 | 9.120095127509643e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.356150015000000e+02 | 7.670000002235611e-06 | 9.120095127509643e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.356150014800000e+02 | 7.649999986369949e-06 | 9.096313895802554e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 3.356150014800000e+02 | 7.649999986369949e-06 | 9.096313895802554e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.356150014800000e+02 | 7.649999986369949e-06 | 9.096313895802554e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.356150014800000e+02 | 7.649999986369949e-06 | 9.096313895802554e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.356149956000000e+02 | 1.769999983025627e-06 | 2.104637316320603e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.356149999800000e+02 | 6.149999990157085e-06 | 7.312722937166568e-01 | PASS |