Match comparison for z Force NL (match type 25527)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.942663300000000e-13 | 1.100000000000000e-11 | -5.713548203661539e-12 | 6.171966165139017e-12 | 1.925084500000003e-13 | 9.989980950000000e-12 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.00000000000019426632999999998, precision: 0.000000000011Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -9.786979700000001e-12 | -9.981246030000000e-12 | -9.073860027272727e-01 | PASS |
foss-2022a_ppc | 5.780699300000000e-13 | 3.838036000000000e-13 | 3.489123636363636e-02 | PASS |
spack_foss-2022a_serial_min | -9.786979700000001e-12 | -9.981246030000000e-12 | -9.073860027272727e-01 | PASS |
spack_foss-2022a_serial | -9.786979700000001e-12 | -9.981246030000000e-12 | -9.073860027272727e-01 | PASS |
foss-2022a_opt | -9.794064570000001e-12 | -9.988330900000000e-12 | -9.080300818181818e-01 | PASS |
intel-2022b | -6.241832810000000e-13 | -8.184496109999999e-13 | -7.440451009090908e-02 | PASS |
cmake_foss_2022a_min_mpi | -9.791887740000000e-12 | -9.986154070000000e-12 | -9.078321881818181e-01 | PASS |
intel-2022a | -6.241832810000000e-13 | -8.184496109999999e-13 | -7.440451009090908e-02 | PASS |
cmake_foss_2022a_full_mpi | -9.791887740000000e-12 | -9.986154070000000e-12 | -9.078321881818181e-01 | PASS |
spack_foss-2022a_serial_omp | -9.790244480000000e-12 | -9.984510810000000e-12 | -9.076828009090908e-01 | PASS |
spack_foss-2022a_serial_debug | -9.786979700000001e-12 | -9.981246030000000e-12 | -9.073860027272727e-01 | PASS |
foss-2022a_omp | -9.790568959999999e-12 | -9.984835289999999e-12 | -9.077122990909089e-01 | PASS |
intel-2022a_omp | 6.796893780000000e-14 | -1.262973922000000e-13 | -1.148158110909091e-02 | PASS |
intel-2022b_impi | -6.245939870000000e-13 | -8.188603169999999e-13 | -7.444184699999999e-02 | PASS |
intel-2022a_impi | -6.245939870000000e-13 | -8.188603169999999e-13 | -7.444184699999999e-02 | PASS |
cmake_foss_2022a_min_serial | -9.786979700000001e-12 | -9.981246030000000e-12 | -9.073860027272727e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | 1.018248940000000e-11 | 9.988223070000000e-12 | 9.080202790909091e-01 | PASS |
eb_fosscuda-2022a | 1.018146860000000e-11 | 9.987202270000001e-12 | 9.079274790909091e-01 | PASS |
foss-2022a_mpi_omp | -9.788827660000001e-12 | -9.983093990000000e-12 | -9.075539990909091e-01 | PASS |
eb_foss-2022a | -9.794064570000001e-12 | -9.988330900000000e-12 | -9.080300818181818e-01 | PASS |
eb_foss-2022b_libxc6 | -9.793895680000000e-12 | -9.988162009999999e-12 | -9.080147281818181e-01 | PASS |
eb_foss-2022a_debug | -9.794064570000001e-12 | -9.988330900000000e-12 | -9.080300818181818e-01 | PASS |
intel-2022a_omp_impi | -6.245188170000000e-13 | -8.187851470000000e-13 | -7.443501336363637e-02 | PASS |
eb_foss-2022a_mpi | -9.789149920000001e-12 | -9.983416250000000e-12 | -9.075832954545454e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -9.797472499999999e-12 | -9.991738829999999e-12 | -9.083398936363635e-01 | PASS |
eb_foss-2022a_mpi_debug | -9.789149920000001e-12 | -9.983416250000000e-12 | -9.075832954545454e-01 | PASS |