Match comparison for Correlation energy (match type 28622)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 02-cu2_hgh.02_gs_current.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.319935570000000e+00 6.600000000000000e-08 -1.319935570000000e+00 2.220446049250313e-16 -1.319935570000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.3199355700000002, precision: 0.000000066
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_serial_min -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_ppc -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_serial_opt -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023b_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_mpi_min -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_serial_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_intel-2022a_serial_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_mpi_opt -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_serial_debug -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_mpi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
cmake_foss_2022a_full_mpi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_mpi_debug -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_cuda_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_cuda_mpi_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2023a_mpi_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
cmake_foss_2022a_min_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
cmake_foss_2022a_full_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
cmake_foss_2022a_min_mpi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_intel-2023a_serial -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_mpi_min -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_intel-2022a_impi_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_foss-2022a_mpi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_intel-2023a_serial_omp -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS
spack_intel-2023a_impi -1.319935570000000e+00 2.220446049250313e-16 3.364312195833808e-09 PASS