Match comparison for XSF coord (match type 22843)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.316469000000000e+00 1.660000000000000e-05 3.316469000000000e+00 0.000000000000000e+00 3.316469000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 3.316469, precision: 0.0000166
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.316469000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS