Match comparison for Mag.-opt. Re alpha (match type 28891)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.348502300000000e-01 | 5.500000000000000e-07 | -1.348499884615385e-01 | 2.487459672305834e-07 | -1.348502350000000e-01 | 5.049999999978683e-07 | PASS |
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Detailed information
Reference: -0.13485023, precision: 0.00000055| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.348497500000000e-01 | 4.799999999971494e-07 | 8.727272727220897e-01 | PASS |
| foss-2022a_ppc | -1.348498800000000e-01 | 3.499999999823089e-07 | 6.363636363314708e-01 | PASS |
| spack_foss-2022a_serial_min | -1.348497500000000e-01 | 4.799999999971494e-07 | 8.727272727220897e-01 | PASS |
| spack_foss-2022a_serial | -1.348497500000000e-01 | 4.799999999971494e-07 | 8.727272727220897e-01 | PASS |
| foss-2022a_opt | -1.348499600000000e-01 | 2.699999999966618e-07 | 4.909090909030214e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.348499700000000e-01 | 2.599999999741698e-07 | 4.727272726803087e-01 | PASS |
| intel-2022a | -1.348499200000000e-01 | 3.099999999756076e-07 | 5.636363635920137e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.348499700000000e-01 | 2.599999999741698e-07 | 4.727272726803087e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.348501900000000e-01 | 3.999999997894577e-08 | 7.272727268899230e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.348497500000000e-01 | 4.799999999971494e-07 | 8.727272727220897e-01 | PASS |
| foss-2022a_omp | -1.348498200000000e-01 | 4.099999999784831e-07 | 7.454545454154239e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.348497500000000e-01 | 4.799999999971494e-07 | 8.727272727220897e-01 | PASS |
| eb_fosscuda-2022a | -1.348507400000000e-01 | -5.100000000091143e-07 | -9.272727272892987e-01 | PASS |
| intel-2022a_omp | -1.348497300000000e-01 | 4.999999999866223e-07 | 9.090909090665859e-01 | PASS |
| intel-2022b_impi | -1.348498500000000e-01 | 3.799999999942738e-07 | 6.909090908986796e-01 | PASS |
| intel-2022a_impi | -1.348498500000000e-01 | 3.799999999942738e-07 | 6.909090908986796e-01 | PASS |
| foss-2022a_mpi_omp | -1.348503200000000e-01 | -9.000000000813912e-08 | -1.636363636511620e-01 | PASS |
| eb_foss-2022a | -1.348499600000000e-01 | 2.699999999966618e-07 | 4.909090909030214e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.348504700000000e-01 | -2.400000000124525e-07 | -4.363636363862772e-01 | PASS |
| eb_foss-2022a_debug | -1.348499600000000e-01 | 2.699999999966618e-07 | 4.909090909030214e-01 | PASS |
| intel-2022a_omp_impi | -1.348503800000000e-01 | -1.500000000043133e-07 | -2.727272727351152e-01 | PASS |
| eb_foss-2022a_mpi | -1.348501400000000e-01 | 8.999999998038355e-08 | 1.636363636006974e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.348499100000000e-01 | 3.199999999980996e-07 | 5.818181818147264e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.348501400000000e-01 | 8.999999998038355e-08 | 1.636363636006974e-01 | PASS |
| intel-2022b | -1.348499200000000e-01 | 3.099999999756076e-07 | 5.636363635920137e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.348498700000000e-01 | 3.599999999770453e-07 | 6.545454545037188e-01 | PASS |