Match comparison for Eigenvalue 16 (match type 22997)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 04-silicon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.098510000000000e-01 5.490000000000000e-06 1.098510000000000e-01 1.387778780781446e-17 1.098510000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.109851, precision: 0.00000549
Run Value Difference Relative difference Status
foss-2022a_ppc 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.098510000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS