Match comparison for Eigenvalue [ k=2, n=16 ] (match type 22522)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 07-mgga.04-br89_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.824370000000000e-01 1.910000000000000e-05 3.824370000000001e-01 5.551115123125783e-17 3.824370000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.382437, precision: 0.0000191
Run Value Difference Relative difference Status
foss-2022a_ppc 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.824370000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS