Match comparison for gga_x_lg93 Eigenvalue dn (match type 12323)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.203575000000001e-01 | 4.230000000000000e-05 | -8.203906896551724e-01 | 1.951145277871959e-05 | -8.203575000000001e-01 | 3.849999999999687e-05 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.8203575000000001, precision: 0.0000423| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| spack_foss-2022a_serial_opt | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| spack_foss-2022a_serial_min | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| spack_foss-2022a_serial | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| foss-2022a_opt | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| intel-2022b | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| intel-2022a | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| spack_foss-2022a_serial_omp | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| spack_foss-2022a_serial_debug | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| foss-2022a_omp | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| spack_foss-2022a_mpi | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| intel-2022a_omp | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| intel-2022a_impi | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| cmake_foss_2022a_full_mpi | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| spack_foss-2022a_mpi_omp | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| eb_fosscuda-2022a | -8.203190000000000e-01 | 3.850000000005238e-05 | 9.101654846348081e-01 | PASS |
| cmake_foss_2022a_full_serial | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| cmake_foss_2022a_min_serial | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| foss-2022a_mpi_omp | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| cmake_foss_2022a_min_mpi | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| eb_foss-2022a | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| eb_foss-2022b_libxc6 | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| intel-2022a_omp_impi | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| eb_foss-2022a_debug | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| eb_foss-2022a_mpi | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| eb_foss-2022a_mpi_debug | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -8.203190000000000e-01 | 3.850000000005238e-05 | 9.101654846348081e-01 | PASS |
| intel-2022b_impi | -8.203960000000000e-01 | -3.849999999994136e-05 | -9.101654846321835e-01 | PASS |