Match comparison for Stress (23) (match type 28764)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | -2.056314630389285e-19 | 9.860943884871263e-19 | -9.391337660000000e-19 | 2.153466311000000e-18 | 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 | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| spack_foss-2022a_serial_opt | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| spack_foss-2022a_serial_min | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| spack_foss-2022a_serial | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| foss-2022a_opt | 3.324772712000000e-19 | 3.324772712000000e-19 | 3.324772712000000e-04 | PASS |
| intel-2022b | -1.124546047000000e-18 | -1.124546047000000e-18 | -1.124546047000000e-03 | PASS |
| intel-2022a | -1.124546047000000e-18 | -1.124546047000000e-18 | -1.124546047000000e-03 | PASS |
| cmake_foss_2022a_full_mpi | 4.121956384000000e-19 | 4.121956384000000e-19 | 4.121956384000000e-04 | PASS |
| spack_foss-2022a_serial_omp | -3.695460070000000e-20 | -3.695460070000000e-20 | -3.695460069999999e-05 | PASS |
| eb_fosscuda-2022a | -5.970490924000000e-19 | -5.970490924000000e-19 | -5.970490924000000e-04 | PASS |
| foss-2022a_omp | -4.651300959000000e-19 | -4.651300959000000e-19 | -4.651300958999999e-04 | PASS |
| foss-2022a_ppc | -3.092600077000000e-18 | -3.092600077000000e-18 | -3.092600077000000e-03 | PASS |
| spack_foss-2022a_serial_debug | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| intel-2022a_omp | -1.447637559000000e-20 | -1.447637559000000e-20 | -1.447637559000000e-05 | PASS |
| intel-2022b_impi | -1.944407073000000e-18 | -1.944407073000000e-18 | -1.944407073000000e-03 | PASS |
| intel-2022a_impi | -1.944407073000000e-18 | -1.944407073000000e-18 | -1.944407073000000e-03 | PASS |
| cmake_foss_2022a_min_serial | -5.001436564000000e-19 | -5.001436564000000e-19 | -5.001436563999999e-04 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.006850245000000e-18 | 1.006850245000000e-18 | 1.006850245000000e-03 | PASS |
| foss-2022a_mpi_omp | 1.214332545000000e-18 | 1.214332545000000e-18 | 1.214332545000000e-03 | PASS |
| cmake_foss_2022a_min_mpi | 4.668062906000000e-19 | 4.668062906000000e-19 | 4.668062906000000e-04 | PASS |
| eb_foss-2022a | 3.324772712000000e-19 | 3.324772712000000e-19 | 3.324772712000000e-04 | PASS |
| eb_foss-2022b_libxc6 | 8.477868512000000e-19 | 8.477868512000000e-19 | 8.477868511999999e-04 | PASS |
| intel-2022a_omp_impi | -4.406345359000000e-19 | -4.406345359000000e-19 | -4.406345358999999e-04 | PASS |
| eb_foss-2022a_mpi | 7.919617217000000e-19 | 7.919617217000000e-19 | 7.919617217000000e-04 | PASS |
| eb_foss-2022a_debug | 3.324772712000000e-19 | 3.324772712000000e-19 | 3.324772712000000e-04 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.051448551000000e-18 | 1.051448551000000e-18 | 1.051448551000000e-03 | PASS |
| eb_foss-2022a_mpi_debug | 7.919617217000000e-19 | 7.919617217000000e-19 | 7.919617217000000e-04 | PASS |
| eb_foss-2022a_valgrind | 4.471566126000000e-19 | 4.471566126000000e-19 | 4.471566126000000e-04 | PASS |