Match comparison for LUMO (match type 13549)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 01-casida.03-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.748200000000000e-02 4.370000000000000e-05 -8.748200000000000e-02 0.000000000000000e+00 -8.748200000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.087482, precision: 0.0000437
Run Value Difference Relative difference Status
foss-2022a_ppc -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -8.748200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS