Match comparison for PBE0 OEP Eigenvalue up (match type 12508)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.024722000000000e+00 | 3.410000000000000e-05 | -1.024748230769231e+00 | 1.652110001065871e-05 | -1.024722000000000e+00 | 3.100000000000325e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -1.0247220000000001, precision: 0.0000341Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
foss-2022a_ppc | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
spack_foss-2022a_serial_min | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
spack_foss-2022a_serial | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
foss-2022a_opt | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
cmake_foss_2022a_min_mpi | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
intel-2022a | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
cmake_foss_2022a_full_mpi | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
spack_foss-2022a_serial_omp | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
spack_foss-2022a_serial_debug | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
foss-2022a_omp | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
cmake_foss_2022a_min_serial | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
eb_fosscuda-2022a | -1.024691000000000e+00 | 3.100000000011427e-05 | 9.090909090942600e-01 | PASS |
intel-2022a_omp | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
intel-2022b_impi | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
intel-2022a_impi | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
foss-2022a_mpi_omp | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
eb_foss-2022a | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
eb_foss-2022b_libxc6 | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
eb_foss-2022a_debug | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
intel-2022a_omp_impi | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
eb_foss-2022a_mpi | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
eb_foss-2022a_mpi_debug | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
intel-2022b | -1.024753000000000e+00 | -3.099999999989222e-05 | -9.090909090877485e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -1.024691000000000e+00 | 3.100000000011427e-05 | 9.090909090942600e-01 | PASS |