Match comparison for Dotp_matrix states 4 4 (match type 24610)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
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 | 9.999999999999493e-01 | 2.431412235606347e-13 | 9.999999999997992e-01 | 3.818056981685913e-13 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| spack_foss-2023a_serial_min | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| spack_foss-2022a_serial_opt | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| spack_foss-2022a_serial | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |
| spack_foss-2022a_ppc | 9.999999999994174e-01 | -5.826450433232822e-13 | -1.165290086646564e-13 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| spack_foss-2022a_mpi_opt | 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 |
| spack_intel-2022a_serial_omp | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| spack_foss-2022a_mpi | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| spack_intel-2023a_impi | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| spack_foss-2022a_mpi_debug | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| spack_foss-2022a_cuda_serial | 1.000000000000181e+00 | 1.809663530139005e-13 | 3.619327060278010e-14 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
| spack_intel-2022a_impi_omp | 9.999999999999507e-01 | -4.929390229335695e-14 | -9.858780458671390e-15 | PASS |
| spack_foss-2022a_valgrind | 9.999999999997284e-01 | -2.715605518233133e-13 | -5.431211036466266e-14 | PASS |