Match comparison for gga_x_lg93 Eigenvalue up (match type 12322)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.713780000000001e-01 | 4.400000000000000e-05 | -9.714124827586208e-01 | 2.027163925061155e-05 | -9.713780000000001e-01 | 3.999999999998449e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.9713780000000001, precision: 0.000044| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| cmake_foss_2022a_full_serial | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| foss-2022a_opt | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| intel-2022a | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| cmake_foss_2022a_full_mpi | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| cmake_foss_2022a_min_serial | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| foss-2022a_omp | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| cmake_foss_2022a_min_mpi | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| eb_fosscuda-2022a | -9.713380000000000e-01 | 4.000000000004000e-05 | 9.090909090918183e-01 | PASS |
| intel-2022a_impi | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| eb_foss-2022a | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -9.713380000000000e-01 | 4.000000000004000e-05 | 9.090909090918183e-01 | PASS |
| eb_foss-2022a_debug | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| eb_foss-2022b_libxc6 | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| eb_foss-2022a_mpi | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| foss-2022a_mpi_omp | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| intel-2022b | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| eb_foss-2022a_mpi_debug | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_serial | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| intel-2022a_omp | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_mpi | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_serial_debug | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_serial_min | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| intel-2022b_impi | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_serial_omp | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_serial_opt | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| spack_foss-2022a_mpi_omp | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |
| intel-2022a_omp_impi | -9.714180000000000e-01 | -3.999999999992898e-05 | -9.090909090892950e-01 | PASS |