Match comparison for B3LYP Fock Eigenvalue up (match type 12225)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.019171000000000e+00 | 3.630000000000000e-05 | -1.019195750000000e+00 | 2.182744831624963e-05 | -1.019171000000000e+00 | 3.299999999994974e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -1.019171, precision: 0.0000363Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2023a_serial_min | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2022a_serial_opt | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2022a_serial | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2022a_ppc | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2022a_mpi_min | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2023a_mpi_min | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2022a_mpi_opt | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2022a_serial_debug | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_intel-2022a_serial_omp | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2022a_mpi | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_intel-2023a_impi | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2022a_mpi_debug | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |
spack_foss-2022a_cuda_serial | -1.019138000000000e+00 | 3.299999999994974e-05 | 9.090909090895244e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.019138000000000e+00 | 3.299999999994974e-05 | 9.090909090895244e-01 | PASS |
spack_intel-2022a_impi_omp | -1.019204000000000e+00 | -3.299999999994974e-05 | -9.090909090895244e-01 | PASS |