Match comparison for 15th Casida ph (match type 18557)
Commits >
Commit a52301560213e3c8fdab44f55dc98126fab73840 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.114949240000000e-01 | 1.000000000000000e-04 | 5.114951758947368e-01 | 1.738806362969291e-06 | 5.114965965000000e-01 | 3.925500000001581e-06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.511494924, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_mpi_opt | 5.114963550000000e-01 | 1.431000000051696e-06 | 1.431000000051696e-02 | PASS |
| spack_foss-2022a_mpi | 5.114939820000000e-01 | -9.420000000037732e-07 | -9.420000000037732e-03 | PASS |
| spack_foss-2023a_mpi | 5.114939820000000e-01 | -9.420000000037732e-07 | -9.420000000037732e-03 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 5.114945220000000e-01 | -4.019999999549384e-07 | -4.019999999549384e-03 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 5.114963550000000e-01 | 1.431000000051696e-06 | 1.431000000051696e-02 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 5.114963550000000e-01 | 1.431000000051696e-06 | 1.431000000051696e-02 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 5.115005220000000e-01 | 5.597999999995551e-06 | 5.597999999995551e-02 | PASS |
| spack_foss-2023a_mpi_debug | 5.114939820000000e-01 | -9.420000000037732e-07 | -9.420000000037732e-03 | PASS |
| spack_foss-2023a_mpi_omp | 5.114963550000000e-01 | 1.431000000051696e-06 | 1.431000000051696e-02 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 5.114963550000000e-01 | 1.431000000051696e-06 | 1.431000000051696e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.114962500000000e-01 | 1.326000000023697e-06 | 1.326000000023697e-02 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 5.114939820000000e-01 | -9.420000000037732e-07 | -9.420000000037732e-03 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 5.114939820000000e-01 | -9.420000000037732e-07 | -9.420000000037732e-03 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 5.114939820000000e-01 | -9.420000000037732e-07 | -9.420000000037732e-03 | PASS |
| cmake_foss_2022a_min_mpi | 5.114945220000000e-01 | -4.019999999549384e-07 | -4.019999999549384e-03 | PASS |
| cmake_foss_2022a_full_mpi | 5.114963550000000e-01 | 1.431000000051696e-06 | 1.431000000051696e-02 | PASS |
| spack_intel-2022a_impi_omp | 5.114926710000000e-01 | -2.253000000007610e-06 | -2.253000000007610e-02 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 5.114944240000000e-01 | -4.999999999588667e-07 | -4.999999999588667e-03 | PASS |
| spack_intel-2023a_impi | 5.114934090000000e-01 | -1.515000000007483e-06 | -1.515000000007483e-02 | PASS |