Match comparison for 9th TDA force 1 1 (match type 13630)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.446400000000000e-02 1.220000000000000e-05 -2.446400000000000e-02 3.469446951953614e-18 -2.446400000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.024464, precision: 0.0000122
Run Value Difference Relative difference Status
eb_foss-2022a -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.446400000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS