Match comparison for Force 4 (z) (match type 25684)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 -3.778928890214286e-13 1.587064421404524e-13 -3.571921608000000e-13 2.766347642000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.952442770000000e-13 -4.952442770000000e-13 -4.952442770000000e-01 PASS
spack_foss-2022a_serial_min -4.952442770000000e-13 -4.952442770000000e-13 -4.952442770000000e-01 PASS
foss-2022a_ppc -8.055739659999999e-14 -8.055739659999999e-14 -8.055739660000000e-02 PASS
spack_foss-2022a_serial_opt -4.952442770000000e-13 -4.952442770000000e-13 -4.952442770000000e-01 PASS
spack_foss-2022a_serial -4.952442770000000e-13 -4.952442770000000e-13 -4.952442770000000e-01 PASS
foss-2022a_opt -6.338269250000000e-13 -6.338269250000000e-13 -6.338269250000000e-01 PASS
intel-2022b -4.264781680000000e-13 -4.264781680000000e-13 -4.264781680000000e-01 PASS
intel-2022a -4.264781680000000e-13 -4.264781680000000e-13 -4.264781680000000e-01 PASS
spack_foss-2022a_serial_omp -1.674995270000000e-13 -1.674995270000000e-13 -1.674995270000000e-01 PASS
cmake_foss_2022a_full_mpi -3.155738360000000e-13 -3.155738360000000e-13 -3.155738360000000e-01 PASS
spack_foss-2022a_serial_debug -4.952442770000000e-13 -4.952442770000000e-13 -4.952442770000000e-01 PASS
foss-2022a_omp -3.165930290000000e-13 -3.165930290000000e-13 -3.165930290000000e-01 PASS
intel-2022a_omp -2.530935850000000e-13 -2.530935850000000e-13 -2.530935850000000e-01 PASS
intel-2022b_impi -5.632797420000000e-13 -5.632797420000000e-13 -5.632797420000000e-01 PASS
intel-2022a_impi -5.632797420000000e-13 -5.632797420000000e-13 -5.632797420000000e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.007143910000000e-13 -2.007143910000000e-13 -2.007143910000000e-01 PASS
eb_fosscuda-2022a -2.645721300000000e-13 -2.645721300000000e-13 -2.645721300000000e-01 PASS
cmake_foss_2022a_min_serial -4.952442770000000e-13 -4.952442770000000e-13 -4.952442770000000e-01 PASS
foss-2022a_mpi_omp -4.078388020000000e-13 -4.078388020000000e-13 -4.078388020000000e-01 PASS
cmake_foss_2022a_min_mpi -1.559989490000000e-13 -1.559989490000000e-13 -1.559989490000000e-01 PASS
eb_foss-2022a -6.338269250000000e-13 -6.338269250000000e-13 -6.338269250000000e-01 PASS
eb_foss-2022b_libxc6 -2.696633570000000e-13 -2.696633570000000e-13 -2.696633570000000e-01 PASS
eb_foss-2022a_debug -6.338269250000000e-13 -6.338269250000000e-13 -6.338269250000000e-01 PASS
intel-2022a_omp_impi -2.163025560000000e-13 -2.163025560000000e-13 -2.163025560000000e-01 PASS
eb_foss-2022a_mpi -3.273213340000000e-13 -3.273213340000000e-13 -3.273213340000000e-01 PASS
eb_foss-2022b_libxc6_mpi -1.631533950000000e-13 -1.631533950000000e-13 -1.631533950000000e-01 PASS
eb_foss-2022a_mpi_debug -3.273213340000000e-13 -3.273213340000000e-13 -3.273213340000000e-01 PASS
eb_foss-2022a_valgrind -2.623350140000000e-13 -2.623350140000000e-13 -2.623350140000000e-01 PASS