Match comparison for Dotp_matrix states 4 4 (match type 24610)
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
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 | 9.999999999999261e-01 | 2.312605901158761e-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 |
| cmake_foss_2022a_full_serial | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss-2022a_ppc | 9.999999999994174e-01 | -5.826450433232822e-13 | -1.165290086646564e-13 | PASS |
| spack_foss-2022a_serial_min | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| spack_foss-2022a_serial | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss-2022a_opt | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| intel-2022b | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| cmake_foss_2022a_min_mpi | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| intel-2022a | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| cmake_foss_2022a_full_mpi | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| spack_foss-2022a_serial_omp | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| spack_foss-2022a_serial_debug | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| foss-2022a_omp | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| intel-2022a_omp | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| intel-2022b_impi | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| intel-2022a_impi | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| cmake_foss_2022a_min_serial | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
| eb_fosscuda-2022a | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| foss-2022a_mpi_omp | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
| eb_foss-2022a | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| eb_foss-2022b_libxc6 | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| eb_foss-2022a_debug | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| intel-2022a_omp_impi | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
| eb_foss-2022a_mpi | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| eb_foss-2022a_mpi_debug | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| eb_foss-2022a_valgrind | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |