Match comparison for Eigenvalues sum (match type 26602)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.814792300000000e-01 2.910000000000000e-07 -5.814791988461538e-01 3.964524642145320e-08 -5.814792250000000e-01 5.499999999880600e-08 PASS
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Detailed information

Reference: -0.58147923, precision: 0.000000291
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_serial_min -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
foss-2022a_ppc -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_serial_opt -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_serial -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
foss-2022a_opt -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
intel-2022b -5.814792800000000e-01 -5.000000002919336e-08 -1.718213059422452e-01 PASS
intel-2022a -5.814792800000000e-01 -5.000000002919336e-08 -1.718213059422452e-01 PASS
spack_foss-2022a_serial_omp -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
cmake_foss_2022a_full_mpi -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
spack_foss-2022a_serial_debug -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
foss-2022a_omp -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
intel-2022a_omp -5.814791700000000e-01 5.999999996841865e-08 2.061855669017823e-01 PASS
intel-2022b_impi -5.814792800000000e-01 -5.000000002919336e-08 -1.718213059422452e-01 PASS
intel-2022a_impi -5.814792800000000e-01 -5.000000002919336e-08 -1.718213059422452e-01 PASS
eb_fosscuda-2022a -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
cmake_foss_2022a_min_serial -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
foss-2022a_mpi_omp -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
cmake_foss_2022a_min_mpi -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
eb_foss-2022a -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
eb_foss-2022b_libxc6 -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
eb_foss-2022a_debug -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
intel-2022a_omp_impi -5.814792800000000e-01 -5.000000002919336e-08 -1.718213059422452e-01 PASS
eb_foss-2022a_mpi -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
eb_foss-2022b_libxc6_mpi -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS
eb_foss-2022a_mpi_debug -5.814791800000000e-01 5.000000002919336e-08 1.718213059422452e-01 PASS