Match comparison for Re cond yy energy 0 (match type 26995)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.020000000000000e-14 | -6.893974990548146e-16 | 2.890970061877598e-15 | 2.172002045000000e-15 | 7.081644984000000e-15 | PASS |
Checks for this match
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Detailed information
Reference: 0.0, precision: 0.0000000000000102| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.125992628000000e-16 | -4.125992628000000e-16 | -4.045090811764706e-02 | PASS |
| foss-2022a_ppc | 4.650449052000000e-15 | 4.650449052000000e-15 | 4.559263776470588e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.125992628000000e-16 | -4.125992628000000e-16 | -4.045090811764706e-02 | PASS |
| spack_foss-2022a_serial | -4.125992628000000e-16 | -4.125992628000000e-16 | -4.045090811764706e-02 | PASS |
| foss-2022a_opt | -1.984151763000000e-15 | -1.984151763000000e-15 | -1.945246826470588e-01 | PASS |
| intel-2022b | -3.068578169000000e-15 | -3.068578169000000e-15 | -3.008409969607843e-01 | PASS |
| intel-2022a | -3.068578169000000e-15 | -3.068578169000000e-15 | -3.008409969607843e-01 | PASS |
| cmake_foss_2022a_full_mpi | -7.215117994000000e-17 | -7.215117994000000e-17 | -7.073645092156863e-03 | PASS |
| spack_foss-2022a_serial_omp | 9.253647029000000e-15 | 9.253647029000000e-15 | 9.072202969607843e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.125992628000000e-16 | -4.125992628000000e-16 | -4.045090811764706e-02 | PASS |
| foss-2022a_omp | 3.749691943000000e-15 | 3.749691943000000e-15 | 3.676168571568628e-01 | PASS |
| eb_fosscuda-2022a | -3.706979833000000e-16 | -3.706979833000000e-16 | -3.634293953921569e-02 | PASS |
| cmake_foss_2022a_full_serial | -4.125992628000000e-16 | -4.125992628000000e-16 | -4.045090811764706e-02 | PASS |
| intel-2022a_omp | -1.699546132000000e-15 | -1.699546132000000e-15 | -1.666221698039216e-01 | PASS |
| intel-2022b_impi | -1.084899215000000e-15 | -1.084899215000000e-15 | -1.063626681372549e-01 | PASS |
| intel-2022a_impi | -1.084899215000000e-15 | -1.084899215000000e-15 | -1.063626681372549e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.125992628000000e-16 | -4.125992628000000e-16 | -4.045090811764706e-02 | PASS |
| foss-2022a_mpi_omp | -4.577929982000000e-15 | -4.577929982000000e-15 | -4.488166649019608e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.094293218000000e-15 | 1.094293218000000e-15 | 1.072836488235294e-01 | PASS |
| cmake_foss_2022a_min_mpi | -7.215117994000000e-17 | -7.215117994000000e-17 | -7.073645092156863e-03 | PASS |
| eb_foss-2022a | -1.984151763000000e-15 | -1.984151763000000e-15 | -1.945246826470588e-01 | PASS |
| eb_foss-2022b_libxc6 | -4.462253054000000e-15 | -4.462253054000000e-15 | -4.374757896078432e-01 | PASS |
| eb_foss-2022a_debug | -1.984151763000000e-15 | -1.984151763000000e-15 | -1.945246826470588e-01 | PASS |
| intel-2022a_omp_impi | -4.909642939000000e-15 | -4.909642939000000e-15 | -4.813375430392157e-01 | PASS |
| eb_foss-2022a_mpi | -2.591251225000000e-15 | -2.591251225000000e-15 | -2.540442377450980e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 7.200668175000000e-16 | 7.200668175000000e-16 | 7.059478602941176e-02 | PASS |
| eb_foss-2022a_mpi_debug | -2.591251225000000e-15 | -2.591251225000000e-15 | -2.540442377450980e-01 | PASS |