Match comparison for 9th TDA force 1 1 (match type 13593)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 01-casida.05-casida.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.664170000000000e-01 8.320000000000000e-06 -1.664170000000000e-01 0.000000000000000e+00 -1.664170000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.166417, precision: 0.00000832
Run Value Difference Relative difference Status
spack_foss-2022a_mpi -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_wo_codecov -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.664170000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS