Match comparison for Stress (22) (match type 28267)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.402198200000000e-03 | 1.960000000000000e-10 | -2.402198353500000e-03 | 9.194155760371101e-11 | -2.402198200500000e-03 | 1.785000001541109e-10 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.0024021982, precision: 0.000000000196| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| spack_foss-2022a_serial_min | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| foss-2022a_ppc | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| spack_foss-2022a_serial_opt | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| spack_foss-2022a_serial | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| foss-2022a_opt | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| intel-2022b | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| intel-2022a | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| spack_foss-2022a_serial_omp | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| cmake_foss_2022a_full_mpi | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| foss-2022a_omp | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| intel-2022a_omp | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| intel-2022b_impi | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| intel-2022a_impi | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -2.402198022000000e-03 | 1.780000001561088e-10 | 9.081632661025961e-01 | PASS |
| eb_fosscuda-2022a | -2.402198022000000e-03 | 1.780000001561088e-10 | 9.081632661025961e-01 | PASS |
| cmake_foss_2022a_min_serial | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| foss-2022a_mpi_omp | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| cmake_foss_2022a_min_mpi | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| eb_foss-2022a | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| eb_foss-2022b_libxc6 | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| eb_foss-2022a_debug | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| intel-2022a_omp_impi | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| eb_foss-2022a_mpi | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| eb_foss-2022a_mpi_debug | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |
| eb_foss-2022a_valgrind | -2.402198379000000e-03 | -1.790000001521130e-10 | -9.132653068985359e-01 | PASS |