Match comparison for Eigenvalues sum (match type 25787)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 18-TiO2.02-gs_kerker.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.796903590000000e+01 1.110000000000000e-05 -2.796904251083333e+01 2.531742914967427e-08 -2.796904249000000e+01 5.000000058430487e-08 PASS

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Detailed information

Reference: -27.9690359, precision: 0.0000111
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -2.796904250000000e+01 -6.599999998968542e-06 -5.945945945016704e-01 PASS
cmake_foss_2022a_full_serial -2.796904252000000e+01 -6.619999997070636e-06 -5.963963961324897e-01 PASS
cmake_foss_2022a_min_serial -2.796904252000000e+01 -6.619999997070636e-06 -5.963963961324897e-01 PASS
cmake_foss_2022a_full_mpi -2.796904250000000e+01 -6.599999998968542e-06 -5.945945945016704e-01 PASS
eb_fosscuda-2022a -2.796904250000000e+01 -6.599999998968542e-06 -5.945945945016704e-01 PASS
cmake_foss_2022a_min_mpi -2.796904254000000e+01 -6.639999998725443e-06 -5.981981980833733e-01 PASS
eb_foss-2022a_debug -2.796904253000000e+01 -6.629999997898040e-06 -5.972972971079314e-01 PASS
eb_foss-2022b_libxc6 -2.796904253000000e+01 -6.629999997898040e-06 -5.972972971079314e-01 PASS
eb_intel-2022a -2.796904250000000e+01 -6.599999998968542e-06 -5.945945945016704e-01 PASS
eb_foss-2022b_libxc6_mpi -2.796904254000000e+01 -6.639999998725443e-06 -5.981981980833733e-01 PASS
intel-2022b -2.796904250000000e+01 -6.599999998968542e-06 -5.945945945016704e-01 PASS
eb_intel-2022a_omp -2.796904253000000e+01 -6.629999997898040e-06 -5.972972971079314e-01 PASS
eb_foss-2022a_mpi_debug -2.796904244000000e+01 -6.539999997556833e-06 -5.891891889690841e-01 PASS
eb_intel-2022a_impi -2.796904253000000e+01 -6.629999997898040e-06 -5.972972971079314e-01 PASS
spack_foss-2022a_serial -2.796904252000000e+01 -6.619999997070636e-06 -5.963963961324897e-01 PASS
spack_foss-2022a_mpi -2.796904250000000e+01 -6.599999998968542e-06 -5.945945945016704e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.796904244000000e+01 -6.539999997556833e-06 -5.891891889690841e-01 PASS
spack_foss-2022a_serial_min -2.796904252000000e+01 -6.619999997070636e-06 -5.963963961324897e-01 PASS
intel-2022b_impi -2.796904253000000e+01 -6.629999997898040e-06 -5.972972971079314e-01 PASS
spack_foss-2022a_serial_debug -2.796904252000000e+01 -6.619999997070636e-06 -5.963963961324897e-01 PASS
spack_foss-2022a_serial_omp -2.796904253000000e+01 -6.629999997898040e-06 -5.972972971079314e-01 PASS
spack_foss-2022a_serial_opt -2.796904252000000e+01 -6.619999997070636e-06 -5.963963961324897e-01 PASS
spack_foss-2022a_mpi_omp -2.796904250000000e+01 -6.599999998968542e-06 -5.945945945016704e-01 PASS
eb_intel-2022a_omp_impi -2.796904250000000e+01 -6.599999998968542e-06 -5.945945945016704e-01 PASS