Match comparison for Hartree stress (21) (match type 28735)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -3.644385572264286e-20 | 1.961815965018002e-19 | 7.054094799999997e-20 | 4.645211156000000e-19 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2022a_serial_opt | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2022a_serial_min | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| spack_foss-2022a_serial | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| foss-2022a_opt | 2.189392242000000e-19 | 2.189392242000000e-19 | 2.189392242000000e-04 | PASS |
| intel-2022b | -8.337912445999999e-20 | -8.337912445999999e-20 | -8.337912445999999e-05 | PASS |
| intel-2022a | -8.337912445999999e-20 | -8.337912445999999e-20 | -8.337912445999999e-05 | PASS |
| cmake_foss_2022a_full_mpi | 1.220316987000000e-19 | 1.220316987000000e-19 | 1.220316987000000e-04 | PASS |
| spack_foss-2022a_serial_omp | 1.264491358000000e-19 | 1.264491358000000e-19 | 1.264491358000000e-04 | PASS |
| eb_fosscuda-2022a | -8.779656152000000e-20 | -8.779656152000000e-20 | -8.779656152000000e-05 | PASS |
| foss-2022a_omp | -1.104359264000000e-19 | -1.104359264000000e-19 | -1.104359264000000e-04 | PASS |
| foss-2022a_ppc | -2.871334087000000e-20 | -2.871334087000000e-20 | -2.871334087000000e-05 | PASS |
| spack_foss-2022a_serial_debug | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| intel-2022a_omp | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | -1.877410749000000e-20 | -1.877410749000000e-20 | -1.877410749000000e-05 | PASS |
| intel-2022a_impi | -1.877410749000000e-20 | -1.877410749000000e-20 | -1.877410749000000e-05 | PASS |
| cmake_foss_2022a_min_serial | -3.644385573000000e-20 | -3.644385573000000e-20 | -3.644385572999999e-05 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.939801676000000e-19 | -3.939801676000000e-19 | -3.939801676000000e-04 | PASS |
| foss-2022a_mpi_omp | -1.374927284000000e-19 | -1.374927284000000e-19 | -1.374927284000000e-04 | PASS |
| cmake_foss_2022a_min_mpi | -6.073975954000000e-21 | -6.073975954000000e-21 | -6.073975954000000e-06 | PASS |
| eb_foss-2022a | 2.189392242000000e-19 | 2.189392242000000e-19 | 2.189392242000000e-04 | PASS |
| eb_foss-2022b_libxc6 | 5.350620636000000e-19 | 5.350620636000000e-19 | 5.350620635999999e-04 | PASS |
| intel-2022a_omp_impi | -3.787952277000000e-19 | -3.787952277000000e-19 | -3.787952277000000e-04 | PASS |
| eb_foss-2022a_mpi | -3.326882284000000e-19 | -3.326882284000000e-19 | -3.326882284000000e-04 | PASS |
| eb_foss-2022a_debug | 2.189392242000000e-19 | 2.189392242000000e-19 | 2.189392242000000e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | 3.589167609000000e-20 | 3.589167609000000e-20 | 3.589167609000000e-05 | PASS |
| eb_foss-2022a_mpi_debug | -3.326882284000000e-19 | -3.326882284000000e-19 | -3.326882284000000e-04 | PASS |
| eb_foss-2022a_valgrind | -2.650462235000000e-19 | -2.650462235000000e-19 | -2.650462235000000e-04 | PASS |