Match comparison for Force 2 (z) (match type 28229)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.012183415000000e-04 5.940000000000000e-09 -1.012229696428572e-04 2.781167730266977e-09 -1.012183415000000e-04 5.399500000000286e-09 PASS

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Detailed information

Reference: -0.00010121834150000001, precision: 0.00000000594
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
spack_foss-2022a_serial_min -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
foss-2022a_ppc -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
spack_foss-2022a_serial_opt -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
spack_foss-2022a_serial -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
foss-2022a_opt -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
intel-2022b -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
intel-2022a -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
spack_foss-2022a_serial_omp -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
cmake_foss_2022a_full_mpi -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
spack_foss-2022a_serial_debug -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
foss-2022a_omp -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
intel-2022a_omp -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
intel-2022b_impi -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
intel-2022a_impi -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.012129420000000e-04 5.399500000013839e-09 9.090067340090637e-01 PASS
eb_fosscuda-2022a -1.012129420000000e-04 5.399500000013839e-09 9.090067340090637e-01 PASS
cmake_foss_2022a_min_serial -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
foss-2022a_mpi_omp -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
cmake_foss_2022a_min_mpi -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
eb_foss-2022a -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
eb_foss-2022b_libxc6 -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
eb_foss-2022a_debug -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
intel-2022a_omp_impi -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
eb_foss-2022a_mpi -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
eb_foss-2022b_libxc6_mpi -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
eb_foss-2022a_mpi_debug -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS
eb_foss-2022a_valgrind -1.012237410000000e-04 -5.399499999986733e-09 -9.090067340045006e-01 PASS