Match comparison for gga_x_b86_mgc Int[n*v_xc] (match type 12289)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.068564700000000e-01 | 4.930000000000000e-06 | -4.068598250000000e-01 | 2.963279433331300e-06 | -4.068564650000000e-01 | 4.494999999993254e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.40685647, precision: 0.00000493Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
spack_foss-2023a_serial_min | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
spack_foss-2022a_serial_opt | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
spack_foss-2022a_serial | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
spack_foss-2022a_ppc | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
spack_foss-2022a_mpi_min | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
spack_foss-2023a_mpi_min | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
spack_foss-2022a_mpi_opt | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
spack_foss-2022a_serial_debug | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
spack_intel-2022a_serial_omp | -4.068609300000000e-01 | -4.459999999983921e-06 | -9.046653143983613e-01 | PASS |
spack_foss-2022a_mpi | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
spack_intel-2023a_impi | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
spack_foss-2022a_mpi_debug | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |
spack_foss-2022a_cuda_serial | -4.068519700000000e-01 | 4.500000000018378e-06 | 9.127789046690422e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -4.068520000000000e-01 | 4.470000000034169e-06 | 9.066937119744763e-01 | PASS |
spack_intel-2022a_impi_omp | -4.068609600000000e-01 | -4.489999999968131e-06 | -9.107505070929270e-01 | PASS |