Match comparison for 3rd TDA E (match type 13581)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.744347120000000e-01 1.870000000000000e-08 3.744347119999999e-01 1.110223024625157e-16 3.744347120000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.374434712, precision: 0.0000000187
Run Value Difference Relative difference Status
foss-2022a_ppc 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.744347120000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS