Match comparison for Eigenvalue [ k=1, n=1 ] (libxc5) (match type 28079)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 07-mgga.01-tb09_gs_symm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.419800000000000e-01 1.210000000000000e-04 -2.419800000000000e-01 0.000000000000000e+00 -2.419800000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.24198, precision: 0.000121
Run Value Difference Relative difference Status
foss-2022a_ppc -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.419800000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS