Match comparison for lda_x Int[n*v_xc] (match type 12493)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.630988300000000e-01 | 4.000000000000000e-06 | -3.631018984615385e-01 | 1.936590366733696e-06 | -3.630988250000000e-01 | 3.644999999996568e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.36309883, precision: 0.000004| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| spack_foss-2022a_serial_min | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| spack_foss-2022a_serial | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss-2022a_opt | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| intel-2022b | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| intel-2022a | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| spack_foss-2022a_serial_omp | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| cmake_foss_2022a_full_serial | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| spack_foss-2022a_serial_debug | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss-2022a_omp | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| cmake_foss_2022a_full_mpi | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| intel-2022a_omp | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| intel-2022b_impi | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| intel-2022a_impi | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| cmake_foss_2022a_min_mpi | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| cmake_foss_2022a_min_serial | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| foss-2022a_mpi_omp | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.630952000000000e-01 | 3.629999999976707e-06 | 9.074999999941769e-01 | PASS |
| eb_foss-2022a | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| eb_foss-2022b_libxc6 | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| eb_foss-2022a_debug | -3.631024500000000e-01 | -3.620000000037482e-06 | -9.050000000093705e-01 | PASS |
| intel-2022a_omp_impi | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| eb_foss-2022a_mpi | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| eb_foss-2022a_mpi_debug | -3.631024700000000e-01 | -3.640000000026955e-06 | -9.100000000067388e-01 | PASS |
| eb_fosscuda-2022a | -3.630951800000000e-01 | 3.649999999966180e-06 | 9.124999999915451e-01 | PASS |