Match comparison for Re Epsilon ZZ w=0.0 (match type 23028)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.429882200000000e+01 | 7.150000000000000e-06 | 1.429882248148148e+01 | 6.307180138921099e-07 | 1.429882200000000e+01 | 1.000000000139778e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 14.298822, precision: 0.00000715| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| spack_foss-2022a_serial_min | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-2022a_ppc | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| spack_foss-2022a_serial | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-2022a_opt | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| intel-2022b | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| intel-2022a | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-2022a_omp | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.429882100000000e+01 | -9.999999992515995e-07 | -1.398601397554685e-01 | PASS |
| eb_fosscuda-2022a | 1.429882100000000e+01 | -9.999999992515995e-07 | -1.398601397554685e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-2022a_mpi_omp | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| eb_foss-2022a | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| intel-2022a_omp_impi | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi_debug | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |