Match comparison for Force 3 (z) (match type 25669)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-12 | 8.413440662370370e-14 | 7.674311098980910e-14 | 1.054458350000000e-14 | 1.375428765000000e-13 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.480874600000000e-13 | 1.480874600000000e-13 | 1.480874600000000e-01 | PASS |
| foss-2022a_ppc | 9.898054480000000e-14 | 9.898054480000000e-14 | 9.898054480000000e-02 | PASS |
| spack_foss-2022a_serial_min | 1.480874600000000e-13 | 1.480874600000000e-13 | 1.480874600000000e-01 | PASS |
| spack_foss-2022a_serial | 1.480874600000000e-13 | 1.480874600000000e-13 | 1.480874600000000e-01 | PASS |
| foss-2022a_opt | 1.272859560000000e-13 | 1.272859560000000e-13 | 1.272859560000000e-01 | PASS |
| intel-2022b | 8.892807220000001e-14 | 8.892807220000001e-14 | 8.892807220000001e-02 | PASS |
| cmake_foss_2022a_min_mpi | 1.210054870000000e-13 | 1.210054870000000e-13 | 1.210054870000000e-01 | PASS |
| intel-2022a | 8.892807220000001e-14 | 8.892807220000001e-14 | 8.892807220000001e-02 | PASS |
| cmake_foss_2022a_full_mpi | 1.210054870000000e-13 | 1.210054870000000e-13 | 1.210054870000000e-01 | PASS |
| spack_foss-2022a_serial_omp | -5.890899920000000e-14 | -5.890899920000000e-14 | -5.890899920000001e-02 | PASS |
| spack_foss-2022a_serial_debug | 1.480874600000000e-13 | 1.480874600000000e-13 | 1.480874600000000e-01 | PASS |
| foss-2022a_omp | -1.264126860000000e-14 | -1.264126860000000e-14 | -1.264126860000000e-02 | PASS |
| intel-2022a_omp | 9.978492740000000e-15 | 9.978492740000000e-15 | 9.978492740000001e-03 | PASS |
| intel-2022b_impi | 1.255408240000000e-13 | 1.255408240000000e-13 | 1.255408240000000e-01 | PASS |
| intel-2022a_impi | 1.255408240000000e-13 | 1.255408240000000e-13 | 1.255408240000000e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.480874600000000e-13 | 1.480874600000000e-13 | 1.480874600000000e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 9.043208680000000e-14 | 9.043208680000000e-14 | 9.043208680000001e-02 | PASS |
| eb_fosscuda-2022a | 1.299314850000000e-13 | 1.299314850000000e-13 | 1.299314850000000e-01 | PASS |
| foss-2022a_mpi_omp | -1.305286020000000e-14 | -1.305286020000000e-14 | -1.305286020000000e-02 | PASS |
| eb_foss-2022a | 1.272859560000000e-13 | 1.272859560000000e-13 | 1.272859560000000e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.160452120000000e-13 | 1.160452120000000e-13 | 1.160452120000000e-01 | PASS |
| eb_foss-2022a_debug | 1.272859560000000e-13 | 1.272859560000000e-13 | 1.272859560000000e-01 | PASS |
| intel-2022a_omp_impi | -8.029579780000000e-14 | -8.029579780000000e-14 | -8.029579780000000e-02 | PASS |
| eb_foss-2022a_mpi | 1.379485940000000e-13 | 1.379485940000000e-13 | 1.379485940000000e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 4.901725390000000e-14 | 4.901725390000000e-14 | 4.901725390000000e-02 | PASS |
| eb_foss-2022a_mpi_debug | 1.379485940000000e-13 | 1.379485940000000e-13 | 1.379485940000000e-01 | PASS |
| eb_foss-2022a_valgrind | -1.269982930000000e-13 | -1.269982930000000e-13 | -1.269982930000000e-01 | PASS |