Match comparison for Total Energy (match type 11361)
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Input 01-octopus_basics-getting_started.01-H_atom.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.466290800000000e-01 | 1.000000000000000e-04 | -4.466656359259258e-01 | 3.514582593893972e-06 | -4.466599200000000e-01 | 6.709999999993110e-06 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.44662908, precision: 0.0001Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2022a_serial | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_serial_min | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_serial | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
cmake_foss_2022a_full_serial | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2022a_ppc | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_mpi_min | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2022a_mpi_min | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
cmake_foss_2022a_full_mpi | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_serial_debug | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_mpi_opt | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2022a_mpi | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_mpi | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2022a_cuda_serial | -4.466532100000000e-01 | -2.413000000001109e-05 | -2.413000000001109e-01 | PASS |
cmake_foss_2022a_min_mpi | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_mpi_debug | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_mpi_omp | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.466532100000000e-01 | -2.413000000001109e-05 | -2.413000000001109e-01 | PASS |
cmake_foss_2022a_min_serial | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_serial_opt | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023b_serial | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_foss-2023a_serial_omp | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_intel-2023a_serial | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_intel-2022a_serial_omp | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_intel-2023a_serial_omp | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_intel-2023a_impi | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |
spack_intel-2022a_impi_omp | -4.466666300000000e-01 | -3.754999999999731e-05 | -3.754999999999731e-01 | PASS |