Match comparison for lda_c_pw Eigenvalue up (match type 12450)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.657035000000000e-01 | 4.130000000000000e-05 | -5.657354444444445e-01 | 1.964185503297203e-05 | -5.657035000000000e-01 | 3.750000000002363e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.5657035, precision: 0.0000413Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
spack_foss-2022a_serial_min | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
foss-2022a_ppc | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
spack_foss-2022a_serial_opt | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
spack_foss-2022a_serial | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
foss-2022a_opt | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
intel-2022b | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
intel-2022a | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
spack_foss-2022a_serial_omp | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
cmake_foss_2022a_full_mpi | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
spack_foss-2022a_serial_debug | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
foss-2022a_omp | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
intel-2022a_omp | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
intel-2022b_impi | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
intel-2022a_impi | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -5.656660000000000e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
eb_fosscuda-2022a | -5.656660000000000e-01 | 3.750000000002363e-05 | 9.079903147705478e-01 | PASS |
cmake_foss_2022a_min_serial | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
foss-2022a_mpi_omp | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
cmake_foss_2022a_min_mpi | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
eb_foss-2022a | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
eb_foss-2022b_libxc6 | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
eb_foss-2022a_debug | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
intel-2022a_omp_impi | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
eb_foss-2022a_mpi | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |
eb_foss-2022a_mpi_debug | -5.657410000000000e-01 | -3.750000000002363e-05 | -9.079903147705478e-01 | PASS |