Match comparison for Eigenvalues sum (match type 28649)

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Input 40-evo.02-par_states.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.254331000000000e-02 3.130000000000000e-07 -6.254330999999999e-02 1.387778780781446e-17 -6.254331000000000e-02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.06254331, precision: 0.000000313
Run Value Difference Relative difference Status
foss-2022a_ppc -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.254331000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS