Match comparison for lda_c_xalpha Int[n*v_xc] (match type 12489)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.815494200000000e-01 | 2.000000000000000e-06 | -1.815509538461539e-01 | 9.696275134260582e-07 | -1.815494150000000e-01 | 1.824999999996968e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.18154942000000002, precision: 0.000002| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| foss-2022a_ppc | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| spack_foss-2022a_serial_min | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| spack_foss-2022a_serial | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| foss-2022a_opt | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
| intel-2022a | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| foss-2022a_omp | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| eb_fosscuda-2022a | -1.815475900000000e-01 | 1.830000000008214e-06 | 9.150000000041070e-01 | PASS |
| intel-2022a_omp | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| intel-2022b_impi | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
| intel-2022a_impi | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
| foss-2022a_mpi_omp | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
| eb_foss-2022a | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| eb_foss-2022a_debug | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| intel-2022a_omp_impi | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
| eb_foss-2022a_mpi | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.815512400000000e-01 | -1.819999999985722e-06 | -9.099999999928610e-01 | PASS |
| intel-2022b | -1.815512300000000e-01 | -1.809999999990985e-06 | -9.049999999954927e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.815476000000000e-01 | 1.820000000013478e-06 | 9.100000000067388e-01 | PASS |