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 | 4.172762507692308e+01 | 1.936873523138036e-08 | 4.172762510500000e+01 | 5.500000099800673e-08 | PASS |
Checks for this match
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Detailed information
Reference: 41.72762507, precision: 0.000000209| Run | Value | Difference | Relative difference | Status |
| foss-ppc: [foss2022a-serial] | 4.172762516000000e+01 | 9.000000034120603e-08 | 4.306220112019427e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | 4.172762510000000e+01 | 2.999999537678377e-08 | 1.435406477358075e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-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 |
| foss-serial-full: [foss2023b-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 4.172762509000000e+01 | 1.999999454938006e-08 | 9.569375382478498e-02 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 4.172762509000000e+01 | 1.999999454938006e-08 | 9.569375382478498e-02 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 4.172762509000000e+01 | 1.999999454938006e-08 | 9.569375382478498e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 4.172762509000000e+01 | 1.999999454938006e-08 | 9.569375382478498e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 4.172762505000000e+01 | -2.000000165480742e-08 | -9.569378782204507e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 4.172762507000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |