Match comparison for Energy [step 1] (match type 20511)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058171294371180e+01 1.110000000000000e-09 -1.058171294400130e+01 9.710419478904669e-10 -1.058171294371179e+01 1.013291672791183e-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 -1.058171294472508e+01 -1.013276573758048e-09 -9.128617781604039e-01 PASS
spack_foss-2022a_serial_min -1.058171294472506e+01 -1.013260586546494e-09 -9.128473752671115e-01 PASS
foss-2022a_ppc -1.058171294472507e+01 -1.013271244687530e-09 -9.128569771959731e-01 PASS
spack_foss-2022a_serial_opt -1.058171294472508e+01 -1.013276573758048e-09 -9.128617781604039e-01 PASS
spack_foss-2022a_serial -1.058171294472506e+01 -1.013260586546494e-09 -9.128473752671115e-01 PASS
foss-2022a_opt -1.058171294472507e+01 -1.013274797401209e-09 -9.128601778389270e-01 PASS
intel-2022b -1.058171294472506e+01 -1.013258810189654e-09 -9.128457749456346e-01 PASS
intel-2022a -1.058171294472506e+01 -1.013258810189654e-09 -9.128457749456346e-01 PASS
spack_foss-2022a_serial_omp -1.058171294472508e+01 -1.013278350114888e-09 -9.128633784818809e-01 PASS
cmake_foss_2022a_full_mpi -1.058171294269851e+01 1.013290784612764e-09 9.128745807322195e-01 PASS
spack_foss-2022a_serial_debug -1.058171294472506e+01 -1.013260586546494e-09 -9.128473752671115e-01 PASS
foss-2022a_omp -1.058171294472508e+01 -1.013281902828567e-09 -9.128665791248347e-01 PASS
intel-2022a_omp -1.058171294472508e+01 -1.013280126471727e-09 -9.128649788033578e-01 PASS
intel-2022b_impi -1.058171294269852e+01 1.013281902828567e-09 9.128665791248347e-01 PASS
intel-2022a_impi -1.058171294269852e+01 1.013281902828567e-09 9.128665791248347e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.058171294269851e+01 1.013294337326442e-09 9.128777813751733e-01 PASS
eb_fosscuda-2022a -1.058171294472507e+01 -1.013269468330691e-09 -9.128553768744962e-01 PASS
cmake_foss_2022a_min_serial -1.058171294472508e+01 -1.013276573758048e-09 -9.128617781604039e-01 PASS
foss-2022a_mpi_omp -1.058171294269851e+01 1.013289008255924e-09 9.128729804107425e-01 PASS
cmake_foss_2022a_min_mpi -1.058171294269850e+01 1.013297890040121e-09 9.128809820181272e-01 PASS
eb_foss-2022a -1.058171294472507e+01 -1.013271244687530e-09 -9.128569771959731e-01 PASS
eb_foss-2022b_libxc6 -1.058171294472507e+01 -1.013271244687530e-09 -9.128569771959731e-01 PASS
eb_foss-2022a_debug -1.058171294472507e+01 -1.013271244687530e-09 -9.128569771959731e-01 PASS
intel-2022a_omp_impi -1.058171294269853e+01 1.013269468330691e-09 9.128553768744962e-01 PASS
eb_foss-2022a_mpi -1.058171294269850e+01 1.013301442753800e-09 9.128841826610811e-01 PASS
eb_foss-2022b_libxc6_mpi -1.058171294269850e+01 1.013301442753800e-09 9.128841826610811e-01 PASS
eb_foss-2022a_mpi_debug -1.058171294269850e+01 1.013301442753800e-09 9.128841826610811e-01 PASS
eb_foss-2022a_valgrind -1.058171294472507e+01 -1.013269468330691e-09 -9.128553768744962e-01 PASS