Match comparison for gga_xc_edf1 Eigenvalue up (match type 12394)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.889015000000000e-01 | 4.450000000000000e-05 | -9.889357692307694e-01 | 2.158401775585771e-05 | -9.889015000000000e-01 | 4.049999999999887e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.9889015, precision: 0.0000445Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
cmake_foss_2022a_full_serial | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
cmake_foss_2022a_min_serial | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
cmake_foss_2022a_full_mpi | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
cmake_foss_2022a_min_mpi | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
eb_foss-2022a | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
eb_foss-2022a_debug | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
eb_fosscuda-2022a | -9.888610000000000e-01 | 4.049999999999887e-05 | 9.101123595505365e-01 | PASS |
eb_foss-2022a_mpi | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
eb_foss-2022b_libxc6 | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss-2022a_opt | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss-2022a_omp | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
intel-2022a | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
intel-2022b | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
eb_foss-2022a_mpi_debug | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
spack_foss-2022a_serial | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
intel-2022a_omp | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
spack_foss-2022a_serial_min | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -9.888610000000000e-01 | 4.049999999999887e-05 | 9.101123595505365e-01 | PASS |
spack_foss-2022a_serial_debug | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
intel-2022a_impi | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
intel-2022b_impi | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
foss-2022a_mpi_omp | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
spack_foss-2022a_serial_omp | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |
intel-2022a_omp_impi | -9.889420000000000e-01 | -4.049999999999887e-05 | -9.101123595505365e-01 | PASS |