Match comparison for Dotp_vector state 2 (match type 24612)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 26-batch_ops.03-jellium-spinor.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000019e+00 | 8.140099320165057e-14 | 1.000000000000008e+00 | 9.048317650695026e-14 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| spack_foss-2022a_serial_min | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| foss-2022a_ppc | 1.000000000000020e+00 | 1.998401444325282e-14 | 3.996802888650564e-15 | PASS |
| spack_foss-2022a_serial_opt | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| spack_foss-2022a_serial | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| foss-2022a_opt | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| intel-2022b | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| intel-2022a | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| spack_foss-2022a_serial_omp | 9.999999999999181e-01 | -8.193445921733655e-14 | -1.638689184346731e-14 | PASS |
| cmake_foss_2022a_full_mpi | 9.999999999999183e-01 | -8.171241461241152e-14 | -1.634248292248230e-14 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| foss-2022a_omp | 9.999999999999181e-01 | -8.193445921733655e-14 | -1.638689184346731e-14 | PASS |
| intel-2022a_omp | 9.999999999999181e-01 | -8.193445921733655e-14 | -1.638689184346731e-14 | PASS |
| intel-2022b_impi | 9.999999999999183e-01 | -8.171241461241152e-14 | -1.634248292248230e-14 | PASS |
| intel-2022a_impi | 9.999999999999183e-01 | -8.171241461241152e-14 | -1.634248292248230e-14 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999999999999996e-01 | -4.440892098500626e-16 | -8.881784197001253e-17 | PASS |
| eb_fosscuda-2022a | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| foss-2022a_mpi_omp | 1.000000000000023e+00 | 2.309263891220326e-14 | 4.618527782440651e-15 | PASS |
| cmake_foss_2022a_min_mpi | 9.999999999999183e-01 | -8.171241461241152e-14 | -1.634248292248230e-14 | PASS |
| eb_foss-2022a | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| eb_foss-2022b_libxc6 | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| eb_foss-2022a_debug | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |
| intel-2022a_omp_impi | 1.000000000000023e+00 | 2.309263891220326e-14 | 4.618527782440651e-15 | PASS |
| eb_foss-2022a_mpi | 9.999999999999183e-01 | -8.171241461241152e-14 | -1.634248292248230e-14 | PASS |
| eb_foss-2022b_libxc6_mpi | 9.999999999999183e-01 | -8.171241461241152e-14 | -1.634248292248230e-14 | PASS |
| eb_foss-2022a_mpi_debug | 9.999999999999183e-01 | -8.171241461241152e-14 | -1.634248292248230e-14 | PASS |
| eb_foss-2022a_valgrind | 1.000000000000099e+00 | 9.903189379656396e-14 | 1.980637875931279e-14 | PASS |