Match comparison for 36th Casida E (match type 18572)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000093140000000e+00 | 1.000000000000000e-04 | 1.000093140000000e+00 | 0.000000000000000e+00 | 1.000093140000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.00009314, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_mpi | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_opt | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_debug | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_omp | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000093140000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |