Match comparison for Overlap 1 9 (match type 60)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.133380000000000e-14 | 1.000000000000000e-13 | 2.213951150000001e-15 | 6.013804080846138e-15 | 1.215368670000000e-14 | 1.209461330000000e-14 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000000000000513338, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| spack_foss-2022a_serial_min | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| foss-2022a_ppc | 6.598070000000000e-16 | -5.067399300000000e-14 | -5.067399299999999e-01 | PASS |
| spack_foss-2022a_serial_opt | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| spack_foss-2022a_serial | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| foss-2022a_opt | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| intel-2022b | 6.265650000000001e-17 | -5.127114350000000e-14 | -5.127114349999999e-01 | PASS |
| intel-2022a | 6.265650000000001e-17 | -5.127114350000000e-14 | -5.127114349999999e-01 | PASS |
| spack_foss-2022a_serial_omp | 7.508280000000000e-16 | -5.058297200000000e-14 | -5.058297199999999e-01 | PASS |
| cmake_foss_2022a_full_mpi | 8.550020000000000e-16 | -5.047879800000000e-14 | -5.047879800000000e-01 | PASS |
| spack_foss-2022a_serial_debug | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| foss-2022a_omp | 7.508280000000000e-16 | -5.058297200000000e-14 | -5.058297199999999e-01 | PASS |
| intel-2022a_omp | 5.907340000000000e-17 | -5.127472660000000e-14 | -5.127472660000000e-01 | PASS |
| intel-2022b_impi | 4.170380000000000e-16 | -5.091676200000000e-14 | -5.091676199999999e-01 | PASS |
| intel-2022a_impi | 4.170380000000000e-16 | -5.091676200000000e-14 | -5.091676199999999e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.424830000000000e-14 | -2.708550000000000e-14 | -2.708550000000000e-01 | PASS |
| eb_fosscuda-2022a | 2.347860000000000e-14 | -2.785520000000000e-14 | -2.785520000000000e-01 | PASS |
| cmake_foss_2022a_min_serial | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| foss-2022a_mpi_omp | 1.940180000000000e-16 | -5.113978200000000e-14 | -5.113978200000000e-01 | PASS |
| cmake_foss_2022a_min_mpi | 7.863180000000000e-17 | -5.125516820000000e-14 | -5.125516820000000e-01 | PASS |
| eb_foss-2022a | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| eb_foss-2022b_libxc6 | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| eb_foss-2022a_debug | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
| intel-2022a_omp_impi | 4.170380000000000e-16 | -5.091676200000000e-14 | -5.091676199999999e-01 | PASS |
| eb_foss-2022a_mpi | 1.953190000000000e-16 | -5.113848100000000e-14 | -5.113848100000000e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.953190000000000e-16 | -5.113848100000000e-14 | -5.113848100000000e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.953190000000000e-16 | -5.113848100000000e-14 | -5.113848100000000e-01 | PASS |
| eb_foss-2022a_valgrind | 1.409820000000000e-15 | -4.992398000000000e-14 | -4.992398000000000e-01 | PASS |