Match comparison for Hartree energy (match type 11891)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.008939339470000e+03 | 2.000000000000000e-07 | 4.008939339470001e+03 | 4.547473508864641e-13 | 4.008939339470000e+03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 4008.93933947, precision: 0.0000002Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-ppc: [foss2022a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2022a-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 4.008939339470000e+03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |