Match comparison for Hartree energy (match type 22837)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
7.485500000000001e-04 | 3.740000000000000e-16 | 7.485500000000001e-04 | 1.084202172485504e-19 | 7.485500000000000e-04 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0007485500000000001, precision: 0.000000000000000374Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_serial_opt | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023b_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_intel-2023a_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2022a_ppc | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
cmake_foss_2022a_full_mpi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_mpi_min | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_serial_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_serial_debug | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_mpi_opt | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_intel-2022a_serial_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_intel-2023a_serial_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2022a_cuda_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_intel-2023a_impi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2022a_cuda_mpi_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_mpi_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
cmake_foss_2022a_min_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
cmake_foss_2022a_min_mpi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2022a_serial_min | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2022a_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2022a_mpi_min | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2022a_mpi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_intel-2022a_impi_omp | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_mpi | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
cmake_foss_2022a_full_serial | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_mpi_debug | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |
spack_foss-2023a_valgrind | 7.485500000000000e-04 | -1.084202172485504e-19 | -2.898936290068193e-04 | PASS |