Match comparison for Energy [step 3] (match type 20513)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 16-bomd.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058143100171960e+01 1.630000000000000e-09 -1.058143100214389e+01 1.422993872737102e-09 -1.058143100171964e+01 1.484906420046173e-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 -1.484917078187209e-09 -9.109920725074901e-01 PASS
spack_foss-2022a_serial_min -1.058143100320452e+01 -1.484917078187209e-09 -9.109920725074901e-01 PASS
foss-2022a_ppc -1.058143100320452e+01 -1.484920630900888e-09 -9.109942520864343e-01 PASS
spack_foss-2022a_serial_opt -1.058143100320452e+01 -1.484917078187209e-09 -9.109920725074901e-01 PASS
spack_foss-2022a_serial -1.058143100320452e+01 -1.484917078187209e-09 -9.109920725074901e-01 PASS
foss-2022a_opt -1.058143100320453e+01 -1.484929512685085e-09 -9.109997010337944e-01 PASS
intel-2022b -1.058143100320453e+01 -1.484929512685085e-09 -9.109997010337944e-01 PASS
intel-2022a -1.058143100320453e+01 -1.484929512685085e-09 -9.109997010337944e-01 PASS
spack_foss-2022a_serial_omp -1.058143100320452e+01 -1.484920630900888e-09 -9.109942520864343e-01 PASS
cmake_foss_2022a_full_mpi -1.058143100023475e+01 1.484847800270472e-09 9.109495707180812e-01 PASS
spack_foss-2022a_serial_debug -1.058143100320452e+01 -1.484917078187209e-09 -9.109920725074901e-01 PASS
foss-2022a_omp -1.058143100320452e+01 -1.484915301830370e-09 -9.109909827180181e-01 PASS
intel-2022a_omp -1.058143100320452e+01 -1.484922407257727e-09 -9.109953418759063e-01 PASS
intel-2022b_impi -1.058143100023473e+01 1.484869116552545e-09 9.109626481917455e-01 PASS
intel-2022a_impi -1.058143100023473e+01 1.484869116552545e-09 9.109626481917455e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.058143100023474e+01 1.484865563838866e-09 9.109604686128014e-01 PASS
eb_fosscuda-2022a -1.058143100320453e+01 -1.484925959971406e-09 -9.109975214548504e-01 PASS
cmake_foss_2022a_min_serial -1.058143100320452e+01 -1.484917078187209e-09 -9.109920725074901e-01 PASS
foss-2022a_mpi_omp -1.058143100023473e+01 1.484869116552545e-09 9.109626481917455e-01 PASS
cmake_foss_2022a_min_mpi -1.058143100023475e+01 1.484847800270472e-09 9.109495707180812e-01 PASS
eb_foss-2022a -1.058143100320452e+01 -1.484915301830370e-09 -9.109909827180181e-01 PASS
eb_foss-2022b_libxc6 -1.058143100320452e+01 -1.484920630900888e-09 -9.109942520864343e-01 PASS
eb_foss-2022a_debug -1.058143100320452e+01 -1.484915301830370e-09 -9.109909827180181e-01 PASS
intel-2022a_omp_impi -1.058143100023475e+01 1.484846023913633e-09 9.109484809286092e-01 PASS
eb_foss-2022a_mpi -1.058143100023473e+01 1.484867340195706e-09 9.109615584022736e-01 PASS
eb_foss-2022b_libxc6_mpi -1.058143100023473e+01 1.484870892909385e-09 9.109637379812175e-01 PASS
eb_foss-2022a_mpi_debug -1.058143100023473e+01 1.484867340195706e-09 9.109615584022736e-01 PASS
eb_foss-2022a_valgrind -1.058143100320454e+01 -1.484941947182961e-09 -9.110073295600986e-01 PASS