Match comparison for 22nd Casida E (match type 18549)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.129769530000000e-01 | 1.000000000000000e-04 | 5.129769543999999e-01 | 1.611955334016224e-08 | 5.129769534999999e-01 | 2.350000000150843e-08 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.512976953, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_mpi | 5.129769450000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| cmake_foss_2022a_full_mpi | 5.129769770000000e-01 | 2.399999998736746e-08 | 2.399999998736746e-04 | PASS |
| spack_foss-2023a_mpi_debug | 5.129769450000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| cmake_foss_2022a_min_mpi | 5.129769500000000e-01 | -3.000000026176508e-09 | -3.000000026176508e-05 | PASS |
| spack_foss-2022a_mpi | 5.129769450000000e-01 | -7.999999995789153e-09 | -7.999999995789153e-05 | PASS |
| spack_foss-2023a_mpi_opt | 5.129769770000000e-01 | 2.399999998736746e-08 | 2.399999998736746e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.129769570000000e-01 | 3.999999997894577e-09 | 3.999999997894577e-05 | PASS |
| spack_foss-2023a_mpi_omp | 5.129769770000000e-01 | 2.399999998736746e-08 | 2.399999998736746e-04 | PASS |
| spack_intel-2023a_impi | 5.129769410000000e-01 | -1.199999999368373e-08 | -1.199999999368373e-04 | PASS |
| spack_intel-2022a_impi_omp | 5.129769300000000e-01 | -2.300000001564939e-08 | -2.300000001564939e-04 | PASS |