Match comparison for 9th Petersilka f (match type 13609)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.433504100000000e-02 4.220000000000000e-08 8.433504100000000e-02 0.000000000000000e+00 8.433504100000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.084335041, precision: 0.0000000422
Run Value Difference Relative difference Status
foss-2022a_ppc 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.433504100000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS