Match comparison for gga_x_pbe_jsjr Int[n*v_xc] (match type 12353)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.938486600000000e-01 | 4.640000000000000e-06 | -3.938518193750000e-01 | 2.792958710654061e-06 | -3.938486550000000e-01 | 4.235000000019085e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.39384866, precision: 0.00000464Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.938528600000000e-01 | -4.200000000009751e-06 | -9.051724137952052e-01 | PASS |
spack_foss-2023a_serial_min | -3.938528600000000e-01 | -4.200000000009751e-06 | -9.051724137952052e-01 | PASS |
spack_foss-2022a_serial_opt | -3.938528600000000e-01 | -4.200000000009751e-06 | -9.051724137952052e-01 | PASS |
spack_foss-2022a_serial | -3.938528600000000e-01 | -4.200000000009751e-06 | -9.051724137952052e-01 | PASS |
spack_foss-2022a_ppc | -3.938528600000000e-01 | -4.200000000009751e-06 | -9.051724137952052e-01 | PASS |
spack_foss-2022a_mpi_min | -3.938528900000000e-01 | -4.229999999993961e-06 | -9.116379310331812e-01 | PASS |
spack_foss-2023a_mpi_min | -3.938528900000000e-01 | -4.229999999993961e-06 | -9.116379310331812e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.938528900000000e-01 | -4.229999999993961e-06 | -9.116379310331812e-01 | PASS |
spack_foss-2022a_serial_debug | -3.938528600000000e-01 | -4.200000000009751e-06 | -9.051724137952052e-01 | PASS |
spack_intel-2022a_serial_omp | -3.938528600000000e-01 | -4.200000000009751e-06 | -9.051724137952052e-01 | PASS |
spack_foss-2022a_mpi | -3.938528900000000e-01 | -4.229999999993961e-06 | -9.116379310331812e-01 | PASS |
spack_intel-2023a_impi | -3.938528900000000e-01 | -4.229999999993961e-06 | -9.116379310331812e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.938528900000000e-01 | -4.229999999993961e-06 | -9.116379310331812e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.938444200000000e-01 | 4.240000000044208e-06 | 9.137931034578036e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.938444400000000e-01 | 4.219999999999224e-06 | 9.094827586205225e-01 | PASS |
spack_intel-2022a_impi_omp | -3.938528900000000e-01 | -4.229999999993961e-06 | -9.116379310331812e-01 | PASS |