Match comparison for Eigenvalue [ k=2, n=1 ] (match type 13943)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.240030000000000e-01 4.120000000000000e-05 -8.240030000000000e-01 0.000000000000000e+00 -8.240030000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.824003, precision: 0.0000412
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.240030000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS