Match comparison for Eigenvalue 17 (match type 22012)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.661050000000000e-01 8.310000000000000e-06 -1.661050000000000e-01 0.000000000000000e+00 -1.661050000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.166105, precision: 0.00000831
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.661050000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS