Match comparison for Hartree energy (match type 26101)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.244778686000000e+01 | 1.190000000000000e-06 | 4.244778721941177e+01 | 4.503001692637855e-07 | 4.244778744000000e+01 | 5.499999993219262e-07 | PASS |
Checks for this match
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Detailed information
Reference: 42.44778686, precision: 0.00000119Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 4.244778798000000e+01 | 1.120000000298660e-06 | 9.411764708392100e-01 | PASS |
foss-serial: [foss2023a-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
intel-min-parallel: [intel2022a-mpi] | 4.244778778000000e+01 | 9.199999979614404e-07 | 7.731092419844037e-01 | PASS |
ppc: [foss2023a-serial] | 4.244778783000000e+01 | 9.700000020984589e-07 | 8.151260521835789e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 4.244778692000000e+01 | 5.999999785899490e-08 | 5.042016626806294e-02 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 4.244778692000000e+01 | 5.999999785899490e-08 | 5.042016626806294e-02 | PASS |
intel-parallel: [intel2023a-mpi] | 4.244778689000000e+01 | 3.000000248221113e-08 | 2.521008611950515e-02 | PASS |
foss-parallel: [foss2023a-mpi] | 4.244778692000000e+01 | 5.999999785899490e-08 | 5.042016626806294e-02 | PASS |
foss-min-parallel: [foss2023b-mpi] | 4.244778691000000e+01 | 4.999999703159119e-08 | 4.201680422822789e-02 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 4.244778695000000e+01 | 9.000000034120603e-08 | 7.563025238756810e-02 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 4.244778697000000e+01 | 1.100000019960135e-07 | 9.243697646723820e-02 | PASS |
foss-min-parallel: [foss2022a-mpi] | 4.244778691000000e+01 | 4.999999703159119e-08 | 4.201680422822789e-02 | PASS |
intel-serial-debug: [intel2023a-serial] | 4.244778798000000e+01 | 1.120000000298660e-06 | 9.411764708392100e-01 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 4.244778689000000e+01 | 3.000000248221113e-08 | 2.521008611950515e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 4.244778799000000e+01 | 1.130000001126064e-06 | 9.495798328790450e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 4.244778695000000e+01 | 9.000000034120603e-08 | 7.563025238756810e-02 | PASS |