Match comparison for Hartree energy (match type 25788)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.172762507000000e+01 | 2.090000000000000e-07 | 4.172762507058824e+01 | 1.211250502058969e-08 | 4.172762507500000e+01 | 2.499999851579560e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 41.72762507, precision: 0.000000209Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 4.172762506000000e+01 | -1.000000082740371e-08 | -4.784689391102254e-02 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 4.172762506000000e+01 | -1.000000082740371e-08 | -4.784689391102254e-02 | PASS |
intel-parallel: [intel2023a-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | 4.172762506000000e+01 | -1.000000082740371e-08 | -4.784689391102254e-02 | PASS |
foss-min-parallel: [foss2023b-mpi] | 4.172762510000000e+01 | 2.999999537678377e-08 | 1.435406477358075e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2022a-mpi] | 4.172762510000000e+01 | 2.999999537678377e-08 | 1.435406477358075e-01 | PASS |
intel-serial-debug: [intel2023a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 4.172762505000000e+01 | -2.000000165480742e-08 | -9.569378782204507e-02 | PASS |