Match comparison for Overlap 1 2 (match type 71)
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
Input 07-cholesky_serial.03-parindep.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-13 | 1.407853844444444e-15 | 2.564628043406215e-15 | 5.450644900000000e-15 | 5.359355100000000e-15 | PASS |
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: 0.0000000000001Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 7.486460000000000e-16 | 7.486460000000000e-16 | 7.486459999999999e-03 | PASS |
foss-2022a_ppc | 1.958730000000000e-15 | 1.958730000000000e-15 | 1.958730000000000e-02 | PASS |
spack_foss-2022a_serial_min | 7.486460000000000e-16 | 7.486460000000000e-16 | 7.486459999999999e-03 | PASS |
spack_foss-2022a_serial | 7.486460000000000e-16 | 7.486460000000000e-16 | 7.486459999999999e-03 | PASS |
foss-2022a_opt | 7.486460000000000e-16 | 7.486460000000000e-16 | 7.486459999999999e-03 | PASS |
cmake_foss_2022a_min_mpi | 9.128980000000000e-17 | 9.128980000000000e-17 | 9.128980000000000e-04 | PASS |
intel-2022a | 5.074270000000000e-16 | 5.074270000000000e-16 | 5.074270000000000e-03 | PASS |
cmake_foss_2022a_full_mpi | 5.270410000000000e-16 | 5.270410000000000e-16 | 5.270410000000000e-03 | PASS |
spack_foss-2022a_serial_omp | 7.482250000000000e-16 | 7.482250000000000e-16 | 7.482250000000000e-03 | PASS |
spack_foss-2022a_serial_debug | 7.486460000000000e-16 | 7.486460000000000e-16 | 7.486459999999999e-03 | PASS |
cmake_foss_2022a_min_serial | 7.486460000000000e-16 | 7.486460000000000e-16 | 7.486459999999999e-03 | PASS |
foss-2022a_omp | 7.482250000000000e-16 | 7.482250000000000e-16 | 7.482250000000000e-03 | PASS |
eb_fosscuda-2022a | 1.081000000000000e-14 | 1.081000000000000e-14 | 1.081000000000000e-01 | PASS |
intel-2022a_omp | 5.094030000000000e-16 | 5.094030000000000e-16 | 5.094030000000000e-03 | PASS |
intel-2022b_impi | 4.208330000000000e-16 | 4.208330000000000e-16 | 4.208330000000000e-03 | PASS |
intel-2022a_impi | 4.208330000000000e-16 | 4.208330000000000e-16 | 4.208330000000000e-03 | PASS |
foss-2022a_mpi_omp | 8.636210000000000e-16 | 8.636210000000000e-16 | 8.636210000000000e-03 | PASS |
eb_foss-2022a | 7.486460000000000e-16 | 7.486460000000000e-16 | 7.486459999999999e-03 | PASS |
eb_foss-2022b_libxc6 | 7.486460000000000e-16 | 7.486460000000000e-16 | 7.486459999999999e-03 | PASS |
eb_foss-2022a_debug | 7.486460000000000e-16 | 7.486460000000000e-16 | 7.486459999999999e-03 | PASS |
intel-2022a_omp_impi | 4.208330000000000e-16 | 4.208330000000000e-16 | 4.208330000000000e-03 | PASS |
eb_foss-2022a_mpi | 8.580380000000000e-16 | 8.580380000000000e-16 | 8.580380000000000e-03 | PASS |
eb_foss-2022b_libxc6_mpi | 8.580380000000000e-16 | 8.580380000000000e-16 | 8.580380000000000e-03 | PASS |
eb_foss-2022a_mpi_debug | 8.580380000000000e-16 | 8.580380000000000e-16 | 8.580380000000000e-03 | PASS |
eb_foss-2022a_valgrind | 1.829280000000000e-16 | 1.829280000000000e-16 | 1.829280000000000e-03 | PASS |
intel-2022b | 5.074270000000000e-16 | 5.074270000000000e-16 | 5.074270000000000e-03 | PASS |
eb_fosscuda-2022a_mpi_omp | 9.983309999999999e-15 | 9.983309999999999e-15 | 9.983309999999999e-02 | PASS |