Match comparison for Force 4 (z) (match type 25443)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -8.493054135000000e-14 2.356369099936573e-13 7.178441500000007e-15 5.686386934999999e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc 2.525313910000000e-14 2.525313910000000e-14 2.525313910000000e-02 PASS
cmake_foss_2022a_full_serial -1.830399490000000e-13 -1.830399490000000e-13 -1.830399490000000e-01 PASS
cmake_foss_2022a_min_serial -1.830399490000000e-13 -1.830399490000000e-13 -1.830399490000000e-01 PASS
cmake_foss_2022a_min_mpi -7.054268130000000e-14 -7.054268130000000e-14 -7.054268130000001e-02 PASS
cmake_foss_2022a_full_mpi -4.431728830000000e-13 -4.431728830000000e-13 -4.431728830000000e-01 PASS
eb_foss-2022a -2.212682780000000e-13 -2.212682780000000e-13 -2.212682780000000e-01 PASS
eb_foss-2022a_debug -2.212682780000000e-13 -2.212682780000000e-13 -2.212682780000000e-01 PASS
eb_foss-2022a_mpi -2.739694230000000e-13 -2.739694230000000e-13 -2.739694230000000e-01 PASS
eb_foss-2022b_libxc6 -7.717596530000000e-14 -7.717596530000000e-14 -7.717596530000000e-02 PASS
foss-2022a_opt -2.212682780000000e-13 -2.212682780000000e-13 -2.212682780000000e-01 PASS
eb_foss-2022a_valgrind -1.023474170000000e-13 -1.023474170000000e-13 -1.023474170000000e-01 PASS
intel-2022a 2.917923070000000e-13 2.917923070000000e-13 2.917923070000000e-01 PASS
spack_foss-2022a_serial_omp 1.202329050000000e-13 1.202329050000000e-13 1.202329050000000e-01 PASS
eb_foss-2022b_libxc6_mpi 1.926223070000000e-13 1.926223070000000e-13 1.926223070000000e-01 PASS
foss-2022a_omp -2.106801200000000e-13 -2.106801200000000e-13 -2.106801200000000e-01 PASS
intel-2022b 2.917923070000000e-13 2.917923070000000e-13 2.917923070000000e-01 PASS
spack_foss-2022a_serial -1.830399490000000e-13 -1.830399490000000e-13 -1.830399490000000e-01 PASS
eb_foss-2022a_mpi_debug -2.739694230000000e-13 -2.739694230000000e-13 -2.739694230000000e-01 PASS
intel-2022a_omp -1.918926450000000e-15 -1.918926450000000e-15 -1.918926450000000e-03 PASS
intel-2022a_impi -1.660827470000000e-13 -1.660827470000000e-13 -1.660827470000000e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.973855590000000e-13 1.973855590000000e-13 1.973855590000000e-01 PASS
intel-2022b_impi -1.660827470000000e-13 -1.660827470000000e-13 -1.660827470000000e-01 PASS
spack_foss-2022a_serial_debug -1.830399490000000e-13 -1.830399490000000e-13 -1.830399490000000e-01 PASS
foss-2022a_mpi_omp -5.614602520000000e-13 -5.614602520000000e-13 -5.614602520000000e-01 PASS
spack_foss-2022a_serial_min -1.830399490000000e-13 -1.830399490000000e-13 -1.830399490000000e-01 PASS
intel-2022a_omp_impi -6.161311150000000e-14 -6.161311150000000e-14 -6.161311150000000e-02 PASS
eb_fosscuda-2022a 5.758171350000000e-13 5.758171350000000e-13 5.758171350000000e-01 PASS