Match comparison for 15th Casida f (match type 18548)
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.105628300000000e-02 | 1.000000000000000e-04 | 1.105629091428571e-02 | 3.538459828710578e-08 | 1.105623920000000e-02 | 7.060000000065625e-08 | PASS |
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Detailed information
Reference: 0.011056283, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.105629840000000e-02 | 1.539999999917996e-08 | 1.539999999917996e-04 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.105627880000000e-02 | -4.200000000564863e-09 | -4.200000000564863e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.105630550000000e-02 | 2.250000000030006e-08 | 2.250000000030006e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.105630550000000e-02 | 2.250000000030006e-08 | 2.250000000030006e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.105630550000000e-02 | 2.250000000030006e-08 | 2.250000000030006e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.105628380000000e-02 | 8.000000002728047e-10 | 8.000000002728047e-06 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.105616860000000e-02 | -1.144000000008472e-07 | -1.144000000008472e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.105628380000000e-02 | 8.000000002728047e-10 | 8.000000002728047e-06 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.105630980000000e-02 | 2.680000000046534e-08 | 2.680000000046534e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.105630980000000e-02 | 2.680000000046534e-08 | 2.680000000046534e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.105630980000000e-02 | 2.680000000046534e-08 | 2.680000000046534e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.105630550000000e-02 | 2.250000000030006e-08 | 2.250000000030006e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.105630340000000e-02 | 2.040000000001763e-08 | 2.040000000001763e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.105630460000000e-02 | 2.160000000042683e-08 | 2.160000000042683e-04 | PASS |