Match comparison for lda_xc_teter93 Correlation (match type 12496)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.107100500000000e-01 | 3.420000000000000e-06 | -3.107126881481481e-01 | 1.628680531703471e-06 | -3.107100400000000e-01 | 3.119999999995349e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.31071004999999996, precision: 0.00000342Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_min | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_foss-2022a_serial_min | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_foss-2023a_serial_opt | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_foss-2022a_serial | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_foss-2023a_serial | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_foss-2023b_serial | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_foss-2022a_ppc | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_foss-2022a_mpi_min | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_foss-2023a_mpi_min | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_foss-2023a_mpi_opt | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_foss-2023a_serial_debug | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_foss-2023a_serial_omp | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
cmake_foss_2022a_full_mpi | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_foss-2022a_mpi | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_foss-2023a_mpi | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_foss-2023a_mpi_debug | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.107069400000000e-01 | 3.109999999972857e-06 | 9.093567251382623e-01 | PASS |
spack_foss-2023a_mpi_omp | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.107069200000000e-01 | 3.129999999962330e-06 | 9.152046783515584e-01 | PASS |
cmake_foss_2022a_min_serial | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
cmake_foss_2022a_full_serial | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
cmake_foss_2022a_min_mpi | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_intel-2023a_serial | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_intel-2022a_serial_omp | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_intel-2023a_serial_omp | -3.107131400000000e-01 | -3.090000000038895e-06 | -9.035087719411974e-01 | PASS |
spack_intel-2023a_impi | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |
spack_intel-2022a_impi_omp | -3.107131600000000e-01 | -3.110000000028368e-06 | -9.093567251544935e-01 | PASS |