Match comparison for Eigenvalue [2] (match type 18327)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 11-full_delta.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.615080000000000e-01 8.080000000000001e-06 1.615080000000001e-01 5.551115123125783e-17 1.615080000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.161508, precision: 0.00000808
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.615080000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS