Match comparison for gga_x_pbea Eigenvalue up (match type 12362)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.647865000000000e-01 | 4.340000000000000e-05 | -9.648201481481479e-01 | 2.068942063470185e-05 | -9.647865000000000e-01 | 3.949999999997011e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.9647865, precision: 0.0000434| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_serial_min | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| foss-2022a_ppc | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_serial_opt | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_serial | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| foss-2022a_opt | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| intel-2022b | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| intel-2022a | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_serial_omp | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| cmake_foss_2022a_full_mpi | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| spack_foss-2022a_serial_debug | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| foss-2022a_omp | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| intel-2022a_omp | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| intel-2022b_impi | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| intel-2022a_impi | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -9.647470000000000e-01 | 3.949999999997011e-05 | 9.101382488472377e-01 | PASS |
| eb_fosscuda-2022a | -9.647470000000000e-01 | 3.949999999997011e-05 | 9.101382488472377e-01 | PASS |
| cmake_foss_2022a_min_serial | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| foss-2022a_mpi_omp | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| cmake_foss_2022a_min_mpi | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| eb_foss-2022a | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| eb_foss-2022b_libxc6 | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| eb_foss-2022a_debug | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| intel-2022a_omp_impi | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| eb_foss-2022a_mpi | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |
| eb_foss-2022a_mpi_debug | -9.648260000000000e-01 | -3.949999999997011e-05 | -9.101382488472377e-01 | PASS |