Match comparison for gga_xc_hcth_407 Correlation (match type 12408)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.465708850000000e-01 | 4.210000000000000e-06 | -3.465737437500001e-01 | 2.530019453985066e-06 | -3.465708750000000e-01 | 3.835000000007582e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.346570885, precision: 0.00000421Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.465746900000000e-01 | -3.805000000023373e-06 | -9.038004750649341e-01 | PASS |
spack_foss-2023a_serial_min | -3.465746900000000e-01 | -3.805000000023373e-06 | -9.038004750649341e-01 | PASS |
spack_foss-2022a_serial_opt | -3.465746900000000e-01 | -3.805000000023373e-06 | -9.038004750649341e-01 | PASS |
spack_foss-2022a_serial | -3.465746900000000e-01 | -3.805000000023373e-06 | -9.038004750649341e-01 | PASS |
spack_foss-2022a_ppc | -3.465746900000000e-01 | -3.805000000023373e-06 | -9.038004750649341e-01 | PASS |
spack_foss-2022a_mpi_min | -3.465747100000000e-01 | -3.825000000012846e-06 | -9.085510688866617e-01 | PASS |
spack_foss-2023a_mpi_min | -3.465747100000000e-01 | -3.825000000012846e-06 | -9.085510688866617e-01 | PASS |
spack_foss-2022a_serial_debug | -3.465746900000000e-01 | -3.805000000023373e-06 | -9.038004750649341e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.465747100000000e-01 | -3.825000000012846e-06 | -9.085510688866617e-01 | PASS |
spack_intel-2022a_serial_omp | -3.465746900000000e-01 | -3.805000000023373e-06 | -9.038004750649341e-01 | PASS |
spack_foss-2022a_mpi | -3.465747100000000e-01 | -3.825000000012846e-06 | -9.085510688866617e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.465670400000000e-01 | 3.845000000002319e-06 | 9.133016627083892e-01 | PASS |
spack_intel-2023a_impi | -3.465747100000000e-01 | -3.825000000012846e-06 | -9.085510688866617e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.465747100000000e-01 | -3.825000000012846e-06 | -9.085510688866617e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.465670600000000e-01 | 3.825000000012846e-06 | 9.085510688866617e-01 | PASS |
spack_intel-2022a_impi_omp | -3.465747100000000e-01 | -3.825000000012846e-06 | -9.085510688866617e-01 | PASS |