Match comparison for Eigenvalue 1 (match type 691)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Input 02-fock-darwin.03-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.691680000000001e-01 1.000000000000000e-05 8.691679999999998e-01 2.220446049250313e-16 8.691680000000001e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.869168, precision: 0.00001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 8.691680000000001e-01 0.000000000000000e+00 0.000000000000000e+00 PASS