Match comparison for 5th Casida E (match type 18543)
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.432069280000000e-01 | 1.000000000000000e-04 | 4.432069223000000e-01 | 6.664082833817168e-09 | 4.432069215000000e-01 | 1.050000000835105e-08 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.443206928, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_mpi_opt | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 4.432069200000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| spack_foss-2023a_mpi | 4.432069200000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| cmake_foss_2022a_full_mpi | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_debug | 4.432069200000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.432069320000000e-01 | 3.999999997894577e-09 | 3.999999997894577e-05 | PASS |
| spack_foss-2023a_mpi_omp | 4.432069280000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 4.432069240000000e-01 | -3.999999997894577e-09 | -3.999999997894577e-05 | PASS |
| spack_intel-2023a_impi | 4.432069120000000e-01 | -1.599999999157831e-08 | -1.599999999157831e-04 | PASS |
| spack_intel-2022a_impi_omp | 4.432069110000000e-01 | -1.700000001880753e-08 | -1.700000001880753e-04 | PASS |