Match comparison for Dotp_self states 4 4 (match type 24624)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
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 | 9.999999999999588e-01 | 2.321372891960587e-13 | 9.999999999997992e-01 | 3.818056981685913e-13 | 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 |
| foss_cmake: [foss2022a-serial, foss-min] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_autotools: [foss2022a-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_autotools: [foss2023b-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_autotools: [foss2023a-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.999999999994174e-01 | -5.826450433232822e-13 | -1.165290086646564e-13 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |