Match comparison for 15th Casida el (match type 18556)
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.885050760000000e-01 | 1.000000000000000e-04 | 4.885047514090909e-01 | 1.655580223999234e-06 | 4.885034035000000e-01 | 3.925500000001581e-06 | PASS |
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Detailed information
Reference: 0.488505076, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 4.885036450000000e-01 | -1.430999999996185e-06 | -1.430999999996185e-02 | PASS |
| cmake_foss_2022a_min_mpi | 4.885054780000000e-01 | 4.020000000104496e-07 | 4.020000000104496e-03 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 4.885060180000000e-01 | 9.420000000037732e-07 | 9.420000000037732e-03 | PASS |
| cmake_foss_2022a_full_mpi | 4.885036450000000e-01 | -1.430999999996185e-06 | -1.430999999996185e-02 | PASS |
| spack_foss-2023a_mpi_opt | 4.885036450000000e-01 | -1.430999999996185e-06 | -1.430999999996185e-02 | PASS |
| spack_foss-2022a_mpi | 4.885060180000000e-01 | 9.420000000037732e-07 | 9.420000000037732e-03 | PASS |
| spack_foss-2023a_mpi | 4.885060180000000e-01 | 9.420000000037732e-07 | 9.420000000037732e-03 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 4.885060180000000e-01 | 9.420000000037732e-07 | 9.420000000037732e-03 | PASS |
| spack_foss-2023a_mpi_debug | 4.885060180000000e-01 | 9.420000000037732e-07 | 9.420000000037732e-03 | PASS |
| spack_foss-2023a_mpi_omp | 4.885036450000000e-01 | -1.430999999996185e-06 | -1.430999999996185e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.885037500000000e-01 | -1.325999999968186e-06 | -1.325999999968186e-02 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 4.885060180000000e-01 | 9.420000000037732e-07 | 9.420000000037732e-03 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 4.885054780000000e-01 | 4.020000000104496e-07 | 4.020000000104496e-03 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 4.884994780000000e-01 | -5.597999999995551e-06 | -5.597999999995551e-02 | PASS |
| spack_intel-2023a_impi | 4.885065910000000e-01 | 1.515000000007483e-06 | 1.515000000007483e-02 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 4.885036450000000e-01 | -1.430999999996185e-06 | -1.430999999996185e-02 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 4.885036450000000e-01 | -1.430999999996185e-06 | -1.430999999996185e-02 | PASS |
| GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] | 4.885054780000000e-01 | 4.020000000104496e-07 | 4.020000000104496e-03 | PASS |
| GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] | 4.885036450000000e-01 | -1.430999999996185e-06 | -1.430999999996185e-02 | PASS |
| spack_intel-2022a_impi_omp | 4.885073290000000e-01 | 2.253000000007610e-06 | 2.253000000007610e-02 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 4.885055760000000e-01 | 5.000000000143778e-07 | 5.000000000143778e-03 | PASS |
| GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.885037500000000e-01 | -1.325999999968186e-06 | -1.325999999968186e-02 | PASS |