Match comparison for 'E[nu=2]' (match type 370)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 09-morse.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.568050000000000e-01 1.000000000000000e-04 -1.568040000000000e-01 0.000000000000000e+00 -1.568040000000000e-01 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: -0.156805, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
spack_foss-2022a_serial_min -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
foss-2022a_ppc -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
spack_foss-2022a_serial_opt -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
spack_foss-2022a_serial -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
foss-2022a_opt -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
intel-2022b -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
intel-2022a -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
spack_foss-2022a_serial_omp -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
cmake_foss_2022a_full_mpi -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
spack_foss-2022a_serial_debug -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
foss-2022a_omp -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
intel-2022a_omp -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
intel-2022b_impi -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
intel-2022a_impi -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
eb_fosscuda-2022a -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
cmake_foss_2022a_min_serial -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
foss-2022a_mpi_omp -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
cmake_foss_2022a_min_mpi -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
eb_foss-2022a -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
eb_foss-2022b_libxc6 -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
eb_foss-2022a_debug -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
intel-2022a_omp_impi -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
eb_foss-2022a_mpi -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
eb_foss-2022b_libxc6_mpi -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
eb_foss-2022a_mpi_debug -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS
eb_foss-2022a_valgrind -1.568040000000000e-01 1.000000000001000e-06 1.000000000001000e-02 PASS