Match comparison for Hubbard energy (match type 28516)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.120170000000000e-01 | 1.060000000000000e-05 | 2.120172655555556e-01 | 1.265301408481055e-07 | 2.120174400000000e-01 | 3.299999999928360e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.212017, precision: 0.0000106Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
foss-2022a_ppc | 2.120172600000000e-01 | 2.600000000019254e-07 | 2.452830188697409e-02 | PASS |
spack_foss-2022a_serial_min | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
spack_foss-2022a_serial_opt | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
spack_foss-2022a_serial | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
foss-2022a_opt | 2.120171700000000e-01 | 1.699999999937862e-07 | 1.603773584847040e-02 | PASS |
intel-2022b | 2.120173500000000e-01 | 3.499999999823089e-07 | 3.301886792285933e-02 | PASS |
intel-2022a | 2.120173500000000e-01 | 3.499999999823089e-07 | 3.301886792285933e-02 | PASS |
cmake_foss_2022a_full_mpi | 2.120171100000000e-01 | 1.099999999976120e-07 | 1.037735849034076e-02 | PASS |
spack_foss-2022a_serial_omp | 2.120177700000000e-01 | 7.699999999832841e-07 | 7.264150943238529e-02 | PASS |
spack_foss-2022a_serial_debug | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
foss-2022a_omp | 2.120172000000000e-01 | 1.999999999779956e-07 | 1.886792452622599e-02 | PASS |
eb_fosscuda-2022a | 2.120172900000000e-01 | 2.899999999861347e-07 | 2.735849056472969e-02 | PASS |
intel-2022a_omp | 2.120171600000000e-01 | 1.599999999990498e-07 | 1.509433962255187e-02 | PASS |
intel-2022b_impi | 2.120171500000000e-01 | 1.499999999765578e-07 | 1.415094339401488e-02 | PASS |
intel-2022a_impi | 2.120171500000000e-01 | 1.499999999765578e-07 | 1.415094339401488e-02 | PASS |
eb_fosscuda-2022a_mpi_omp | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
cmake_foss_2022a_min_serial | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
foss-2022a_mpi_omp | 2.120172800000000e-01 | 2.799999999913982e-07 | 2.641509433881115e-02 | PASS |
cmake_foss_2022a_min_mpi | 2.120171100000000e-01 | 1.099999999976120e-07 | 1.037735849034076e-02 | PASS |
eb_foss-2022a | 2.120171700000000e-01 | 1.699999999937862e-07 | 1.603773584847040e-02 | PASS |
eb_foss-2022b_libxc6 | 2.120171900000000e-01 | 1.899999999832591e-07 | 1.792452830030746e-02 | PASS |
eb_foss-2022a_debug | 2.120171700000000e-01 | 1.699999999937862e-07 | 1.603773584847040e-02 | PASS |
intel-2022a_omp_impi | 2.120173300000000e-01 | 3.299999999928360e-07 | 3.113207547102226e-02 | PASS |
eb_foss-2022a_mpi | 2.120172000000000e-01 | 1.999999999779956e-07 | 1.886792452622599e-02 | PASS |
eb_foss-2022b_libxc6_mpi | 2.120173000000000e-01 | 2.999999999808711e-07 | 2.830188679064822e-02 | PASS |
eb_foss-2022a_mpi_debug | 2.120172000000000e-01 | 1.999999999779956e-07 | 1.886792452622599e-02 | PASS |