Match comparison for Ion-ion energy (match type 23417)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 03-ACBN0_restricted.02-lif_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.442250723000000e+01 7.210000000000000e-08 -1.442250723000000e+01 1.776356839400250e-15 -1.442250723000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -14.42250723, precision: 0.0000000721
Run Value Difference Relative difference Status
foss-2022a_ppc -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.442250723000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS