Match comparison for 5th Casida E (match type 18543)
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.432069280000000e-01 | 1.000000000000000e-04 | 4.432069252000000e-01 | 7.639371707993055e-09 | 4.432069250000000e-01 | 1.400000002038659e-08 | PASS |
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Detailed information
Reference: 0.443206928, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_mpi | 4.432069200000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| spack_foss-2023a_mpi_opt | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi | 4.432069200000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 4.432069390000000e-01 | 1.100000002196566e-08 | 1.100000002196566e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.432069390000000e-01 | 1.100000002196566e-08 | 1.100000002196566e-04 | PASS |
| spack_foss-2023a_mpi_debug | 4.432069200000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| spack_foss-2023a_mpi_omp | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 4.432069200000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 4.432069200000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 4.432069200000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| cmake_foss_2022a_min_mpi | 4.432069240000000e-01 | -3.999999997894577e-09 | -3.999999997894577e-05 | PASS |
| spack_intel-2022a_impi_omp | 4.432069110000000e-01 | -1.700000001880753e-08 | -1.700000001880753e-04 | PASS |
| cmake_foss_2022a_full_mpi | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 4.432069120000000e-01 | -1.599999999157831e-08 | -1.599999999157831e-04 | PASS |
| GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.432069390000000e-01 | 1.100000002196566e-08 | 1.100000002196566e-04 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 4.432069240000000e-01 | -3.999999997894577e-09 | -3.999999997894577e-05 | PASS |