Match comparison for Energy [step 1] (match type 17474)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058171294371180e+01 1.110000000000000e-09 -1.058171294400130e+01 9.710438487863070e-10 -1.058171294371179e+01 1.013292560969603e-09 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -10.5817129437118, precision: 0.00000000111
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.058171294472507e+01 -1.013267691973851e-09 -9.128537765530192e-01 PASS
spack_foss-2022a_serial_min -1.058171294472507e+01 -1.013269468330691e-09 -9.128553768744962e-01 PASS
foss-2022a_ppc -1.058171294472508e+01 -1.013278350114888e-09 -9.128633784818809e-01 PASS
spack_foss-2022a_serial_opt -1.058171294472507e+01 -1.013267691973851e-09 -9.128537765530192e-01 PASS
spack_foss-2022a_serial -1.058171294472507e+01 -1.013269468330691e-09 -9.128553768744962e-01 PASS
foss-2022a_opt -1.058171294472508e+01 -1.013278350114888e-09 -9.128633784818809e-01 PASS
intel-2022b -1.058171294472507e+01 -1.013267691973851e-09 -9.128537765530192e-01 PASS
intel-2022a -1.058171294472507e+01 -1.013267691973851e-09 -9.128537765530192e-01 PASS
spack_foss-2022a_serial_omp -1.058171294472508e+01 -1.013281902828567e-09 -9.128665791248347e-01 PASS
cmake_foss_2022a_full_mpi -1.058171294269850e+01 1.013297890040121e-09 9.128809820181272e-01 PASS
spack_foss-2022a_serial_debug -1.058171294472507e+01 -1.013269468330691e-09 -9.128553768744962e-01 PASS
foss-2022a_omp -1.058171294472508e+01 -1.013276573758048e-09 -9.128617781604039e-01 PASS
intel-2022a_omp -1.058171294472508e+01 -1.013278350114888e-09 -9.128633784818809e-01 PASS
intel-2022b_impi -1.058171294269851e+01 1.013289008255924e-09 9.128729804107425e-01 PASS
intel-2022a_impi -1.058171294269851e+01 1.013289008255924e-09 9.128729804107425e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.058171294269851e+01 1.013290784612764e-09 9.128745807322195e-01 PASS
eb_fosscuda-2022a -1.058171294472507e+01 -1.013273021044370e-09 -9.128585775174500e-01 PASS
cmake_foss_2022a_min_serial -1.058171294472507e+01 -1.013267691973851e-09 -9.128537765530192e-01 PASS
foss-2022a_mpi_omp -1.058171294269851e+01 1.013287231899085e-09 9.128713800892656e-01 PASS
cmake_foss_2022a_min_mpi -1.058171294269850e+01 1.013303219110639e-09 9.128857829825580e-01 PASS
eb_foss-2022a -1.058171294472507e+01 -1.013273021044370e-09 -9.128585775174500e-01 PASS
eb_foss-2022b_libxc6 -1.058171294472507e+01 -1.013271244687530e-09 -9.128569771959731e-01 PASS
eb_foss-2022a_debug -1.058171294472507e+01 -1.013273021044370e-09 -9.128585775174500e-01 PASS
intel-2022a_omp_impi -1.058171294269853e+01 1.013274797401209e-09 9.128601778389270e-01 PASS
eb_foss-2022a_mpi -1.058171294269850e+01 1.013301442753800e-09 9.128841826610811e-01 PASS
eb_foss-2022b_libxc6_mpi -1.058171294269850e+01 1.013299666396961e-09 9.128825823396042e-01 PASS
eb_foss-2022a_mpi_debug -1.058171294269850e+01 1.013301442753800e-09 9.128841826610811e-01 PASS
eb_foss-2022a_valgrind -1.058171294472506e+01 -1.013264139260173e-09 -9.128505759100654e-01 PASS