Match comparison for Eigenvalue 18 (match type 23272)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 10-berkeleygw.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.961810000000000e-01 9.809999999999999e-06 1.961810000000000e-01 2.775557561562891e-17 1.961810000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.196181, precision: 0.00000981
Run Value Difference Relative difference Status
foss-2022a_ppc 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.961810000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS