Match comparison for Eigenvalue [ k=20,n=16 ] (libxc5) (match type 28109)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 07-mgga.02-tb09_gs_nosymm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.910060000000000e-01 2.460000000000000e-05 4.910060000000000e-01 0.000000000000000e+00 4.910060000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.491006, precision: 0.0000246
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 4.910060000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS