Match comparison for 1st eps-diff f (match type 13563)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 6.583353023461538e-22 3.959100622481358e-25 6.584835485000000e-22 8.676245000000359e-25 PASS
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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
spack_foss-2022a_serial_min 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
spack_foss-2022a_serial 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
spack_foss-2023a_serial_opt 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
spack_foss-2023a_serial 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
spack_foss-2023b_serial 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
spack_foss-2022a_ppc 6.592035530000000e-22 6.592035530000000e-22 6.592035530000001e-14 PASS
spack_foss-2022a_mpi_min 6.585744710000000e-22 6.585744710000000e-22 6.585744710000000e-14 PASS
spack_foss-2023a_mpi_min 6.585744710000000e-22 6.585744710000000e-22 6.585744710000000e-14 PASS
spack_foss-2023a_serial_debug 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
spack_foss-2023a_serial_omp 6.579532610000000e-22 6.579532610000000e-22 6.579532610000000e-14 PASS
spack_foss-2022a_cuda_serial 6.583715430000000e-22 6.583715430000000e-22 6.583715430000000e-14 PASS
spack_foss-2023a_mpi_opt 6.585744710000000e-22 6.585744710000000e-22 6.585744710000000e-14 PASS
spack_foss-2023a_mpi 6.585744710000000e-22 6.585744710000000e-22 6.585744710000000e-14 PASS
spack_foss-2022a_mpi 6.585744710000000e-22 6.585744710000000e-22 6.585744710000000e-14 PASS
spack_foss-2022a_cuda_mpi_omp 6.587676100000000e-22 6.587676100000000e-22 6.587676100000000e-14 PASS
spack_foss-2023a_mpi_debug 6.585744710000000e-22 6.585744710000000e-22 6.585744710000000e-14 PASS
spack_foss-2023a_mpi_omp 6.585185810000000e-22 6.585185810000000e-22 6.585185810000000e-14 PASS
cmake_foss_2022a_min_serial 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
cmake_foss_2022a_full_serial 6.580056600000000e-22 6.580056600000000e-22 6.580056599999999e-14 PASS
cmake_foss_2022a_min_mpi 6.593511730000000e-22 6.593511730000000e-22 6.593511730000000e-14 PASS
cmake_foss_2022a_full_mpi 6.585744710000000e-22 6.585744710000000e-22 6.585744710000000e-14 PASS
spack_intel-2022a_serial_omp 6.576159240000000e-22 6.576159240000000e-22 6.576159239999999e-14 PASS
spack_intel-2022a_impi_omp 6.583002620000000e-22 6.583002620000000e-22 6.583002620000000e-14 PASS
spack_intel-2023a_serial_omp 6.581845750000000e-22 6.581845750000000e-22 6.581845749999999e-14 PASS
spack_intel-2023a_impi 6.583791420000000e-22 6.583791420000000e-22 6.583791419999999e-14 PASS