Match comparison for 2nd TDA E (match type 13580)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.537278290000000e-01 1.770000000000000e-08 3.537278290000000e-01 5.551115123125783e-17 3.537278290000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.353727829, precision: 0.0000000177
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.537278290000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS