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 | -2.310616709832327e-08 | 8.169263758636735e-08 | -1.559666287014399e-07 | 1.559666350985602e-07 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0, precision: 0.0000000000000102| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 8.134199596000000e-16 | 8.134199596000000e-16 | 7.974705486274510e-02 | PASS |
| foss-2022a_ppc | 2.839223783000000e-15 | 2.839223783000000e-15 | 2.783552728431373e-01 | PASS |
| spack_foss-2022a_serial_min | 8.134199596000000e-16 | 8.134199596000000e-16 | 7.974705486274510e-02 | PASS |
| spack_foss-2022a_serial_opt | 8.134199596000000e-16 | 8.134199596000000e-16 | 7.974705486274510e-02 | PASS |
| spack_foss-2022a_serial | 8.134199596000000e-16 | 8.134199596000000e-16 | 7.974705486274510e-02 | PASS |
| foss-2022a_opt | -1.730692235000000e-15 | -1.730692235000000e-15 | -1.696757093137255e-01 | PASS |
| intel-2022b | 5.578181848000000e-15 | 5.578181848000000e-15 | 5.468805733333333e-01 | PASS |
| intel-2022a | 5.578181848000000e-15 | 5.578181848000000e-15 | 5.468805733333333e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.497569554000000e-15 | -1.497569554000000e-15 | -1.468205445098039e-01 | PASS |
| spack_foss-2022a_serial_omp | 6.397120281000000e-15 | 6.397120281000000e-15 | 6.271686550000001e-01 | PASS |
| spack_foss-2022a_serial_debug | 8.134199596000000e-16 | 8.134199596000000e-16 | 7.974705486274510e-02 | PASS |
| foss-2022a_omp | -3.667248938000000e-15 | -3.667248938000000e-15 | -3.595342096078432e-01 | PASS |
| eb_fosscuda-2022a | -3.119332505000000e-07 | -3.119332505000000e-07 | -3.058169122549020e+07 | FAIL |
| intel-2022a_omp | 1.546544271000000e-15 | 1.546544271000000e-15 | 1.516219873529412e-01 | PASS |
| intel-2022b_impi | -1.095208176000000e-15 | -1.095208176000000e-15 | -1.073733505882353e-01 | PASS |
| intel-2022a_impi | -1.095208176000000e-15 | -1.095208176000000e-15 | -1.073733505882353e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.119332638000000e-07 | -3.119332638000000e-07 | -3.058169252941177e+07 | FAIL |
| cmake_foss_2022a_min_serial | 8.134199596000000e-16 | 8.134199596000000e-16 | 7.974705486274510e-02 | PASS |
| foss-2022a_mpi_omp | 8.563444574000000e-16 | 8.563444574000000e-16 | 8.395533896078430e-02 | PASS |
| cmake_foss_2022a_min_mpi | -1.497569554000000e-15 | -1.497569554000000e-15 | -1.468205445098039e-01 | PASS |
| eb_foss-2022a | -1.730692235000000e-15 | -1.730692235000000e-15 | -1.696757093137255e-01 | PASS |
| eb_foss-2022b_libxc6 | -9.930582362000000e-16 | -9.930582362000000e-16 | -9.735865060784313e-02 | PASS |
| eb_foss-2022a_debug | -1.730692235000000e-15 | -1.730692235000000e-15 | -1.696757093137255e-01 | PASS |
| intel-2022a_omp_impi | -1.060549251000000e-15 | -1.060549251000000e-15 | -1.039754167647059e-01 | PASS |
| eb_foss-2022a_mpi | -3.942315576000000e-15 | -3.942315576000000e-15 | -3.865015270588235e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.047724836000000e-15 | -1.047724836000000e-15 | -1.027181211764706e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.942315576000000e-15 | -3.942315576000000e-15 | -3.865015270588235e-01 | PASS |