Match comparison for gga_xc_xlyp Int[n*v_xc] (match type 12429)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.265995350000000e-01 | 5.250000000000000e-06 | -4.266031062500000e-01 | 3.158381458515393e-06 | -4.265995250000000e-01 | 4.785000000007145e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.42659953500000003, precision: 0.00000525| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
| spack_foss-2023a_serial_min | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
| spack_foss-2022a_serial | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
| spack_foss-2022a_ppc | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
| spack_foss-2022a_mpi_min | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
| spack_foss-2023a_mpi_min | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
| spack_foss-2022a_mpi_opt | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
| spack_intel-2022a_serial_omp | -4.266042900000000e-01 | -4.754999999967424e-06 | -9.057142857080809e-01 | PASS |
| spack_foss-2022a_mpi | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
| spack_intel-2023a_impi | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
| spack_foss-2022a_mpi_debug | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |
| spack_foss-2022a_cuda_serial | -4.265947400000000e-01 | 4.795000000057392e-06 | 9.133333333442653e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -4.265947600000000e-01 | 4.775000000012408e-06 | 9.095238095261731e-01 | PASS |
| spack_intel-2022a_impi_omp | -4.266043100000000e-01 | -4.774999999956897e-06 | -9.095238095155995e-01 | PASS |