Match comparison for Eigenvalue [4 dn] (match type 21513)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 37-sternheimer_polarized.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.207040000000000e-01 4.100000000000000e-05 -8.207039999999999e-01 1.110223024625157e-16 -8.207040000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.820704, precision: 0.000041
Run Value Difference Relative difference Status
eb_foss-2022a -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.207040000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS