Match comparison for 3rd Casida f (match type 18523)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-08 | 6.870490840000000e-30 | 8.779361758162635e-30 | 1.558789674500000e-29 | 1.421227485500000e-29 | PASS |
Checks for this match
- OpenMP builders have different values.
- GPU builders have different values.
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Detailed information
Reference: 0.0, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_mpi | 1.375621890000000e-30 | 1.375621890000000e-30 | 1.375621890000000e-22 | PASS |
spack_foss-2022a_mpi | 1.375621890000000e-30 | 1.375621890000000e-30 | 1.375621890000000e-22 | PASS |
spack_foss-2022a_cuda_mpi_omp | 2.980017160000000e-29 | 2.980017160000000e-29 | 2.980017160000000e-21 | PASS |
spack_foss-2023a_mpi | 1.375621890000000e-30 | 1.375621890000000e-30 | 1.375621890000000e-22 | PASS |
spack_foss-2023a_mpi_opt | 1.375621890000000e-30 | 1.375621890000000e-30 | 1.375621890000000e-22 | PASS |
spack_foss-2023a_mpi_debug | 1.375621890000000e-30 | 1.375621890000000e-30 | 1.375621890000000e-22 | PASS |
spack_foss-2023a_mpi_omp | 1.019588230000000e-29 | 1.019588230000000e-29 | 1.019588230000000e-21 | PASS |
spack_intel-2023a_impi | 5.874665930000000e-30 | 5.874665930000000e-30 | 5.874665930000000e-22 | PASS |
spack_intel-2022a_impi_omp | 9.085588280000000e-30 | 9.085588280000000e-30 | 9.085588279999999e-22 | PASS |