Match comparison for Energy [step 3] (match type 17476)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 10-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058143100171960e+01 1.630000000000000e-09 -1.058143100214389e+01 1.422996123580508e-09 -1.058143100171962e+01 1.484913525473530e-09 PASS

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Detailed information

Reference: -10.5814310017196, precision: 0.00000000163
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.058143100320452e+01 -1.484920630900888e-09 -9.109942520864343e-01 PASS
spack_foss-2022a_serial_min -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
foss-2022a_ppc -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
spack_foss-2022a_serial_opt -1.058143100320452e+01 -1.484920630900888e-09 -9.109942520864343e-01 PASS
spack_foss-2022a_serial -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
foss-2022a_opt -1.058143100320453e+01 -1.484929512685085e-09 -9.109997010337944e-01 PASS
intel-2022b -1.058143100320452e+01 -1.484924183614567e-09 -9.109964316653782e-01 PASS
intel-2022a -1.058143100320452e+01 -1.484924183614567e-09 -9.109964316653782e-01 PASS
spack_foss-2022a_serial_omp -1.058143100320452e+01 -1.484915301830370e-09 -9.109909827180181e-01 PASS
cmake_foss_2022a_full_mpi -1.058143100023472e+01 1.484881551050421e-09 9.109702767180496e-01 PASS
spack_foss-2022a_serial_debug -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
foss-2022a_omp -1.058143100320452e+01 -1.484918854544048e-09 -9.109931622969623e-01 PASS
intel-2022a_omp -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
intel-2022b_impi -1.058143100023476e+01 1.484842471199954e-09 9.109463013496651e-01 PASS
intel-2022a_impi -1.058143100023476e+01 1.484842471199954e-09 9.109463013496651e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.058143100023474e+01 1.484865563838866e-09 9.109604686128014e-01 PASS
eb_fosscuda-2022a -1.058143100320453e+01 -1.484927736328245e-09 -9.109986112443224e-01 PASS
cmake_foss_2022a_min_serial -1.058143100320452e+01 -1.484920630900888e-09 -9.109942520864343e-01 PASS
foss-2022a_mpi_omp -1.058143100023475e+01 1.484854905697830e-09 9.109539298759693e-01 PASS
cmake_foss_2022a_min_mpi -1.058143100023474e+01 1.484863787482027e-09 9.109593788233294e-01 PASS
eb_foss-2022a -1.058143100320452e+01 -1.484917078187209e-09 -9.109920725074901e-01 PASS
eb_foss-2022b_libxc6 -1.058143100320453e+01 -1.484929512685085e-09 -9.109997010337944e-01 PASS
eb_foss-2022a_debug -1.058143100320452e+01 -1.484917078187209e-09 -9.109920725074901e-01 PASS
intel-2022a_omp_impi -1.058143100023470e+01 1.484895761905136e-09 9.109789950338258e-01 PASS
eb_foss-2022a_mpi -1.058143100023473e+01 1.484867340195706e-09 9.109615584022736e-01 PASS
eb_foss-2022b_libxc6_mpi -1.058143100023474e+01 1.484860234768348e-09 9.109571992443855e-01 PASS
eb_foss-2022a_mpi_debug -1.058143100023473e+01 1.484867340195706e-09 9.109615584022736e-01 PASS
eb_foss-2022a_valgrind -1.058143100320453e+01 -1.484931289041924e-09 -9.110007908232663e-01 PASS