Match comparison for Forces [step 4] (match type 20518)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.092371340942830e-01 2.830000000000000e-07 -2.092372069669211e-01 2.451931523088698e-07 -2.092371353741759e-01 2.597852658964284e-07 PASS

Checks for this match

  • MPI builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.209237134094283, precision: 0.000000283
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.092373900335913e-01 -2.559393083578776e-07 -9.043791814765993e-01 PASS
spack_foss-2022a_serial_min -2.092373894940629e-01 -2.553997798804275e-07 -9.024727204255389e-01 PASS
foss-2022a_ppc -2.092373880745927e-01 -2.539803097001414e-07 -8.974569247354821e-01 PASS
spack_foss-2022a_serial_opt -2.092373900335913e-01 -2.559393083578776e-07 -9.043791814765993e-01 PASS
spack_foss-2022a_serial -2.092373894940629e-01 -2.553997798804275e-07 -9.024727204255389e-01 PASS
foss-2022a_opt -2.092373873927484e-01 -2.532984653691450e-07 -8.950475808096998e-01 PASS
intel-2022b -2.092373951594418e-01 -2.610651587964252e-07 -9.224917271958489e-01 PASS
intel-2022a -2.092373951594418e-01 -2.610651587964252e-07 -9.224917271958489e-01 PASS
spack_foss-2022a_serial_omp -2.092373857654851e-01 -2.516712021005674e-07 -8.892975339242664e-01 PASS
cmake_foss_2022a_full_mpi -2.092368766301244e-01 2.574641585484372e-07 9.097673446941243e-01 PASS
spack_foss-2022a_serial_debug -2.092373894940629e-01 -2.553997798804275e-07 -9.024727204255389e-01 PASS
foss-2022a_omp -2.092373883635077e-01 -2.542692246754186e-07 -8.984778257081929e-01 PASS
intel-2022a_omp -2.092373883669818e-01 -2.542726988408184e-07 -8.984901019110191e-01 PASS
intel-2022b_impi -2.092368786270946e-01 2.554671883758797e-07 9.027109129889742e-01 PASS
intel-2022a_impi -2.092368786270946e-01 2.554671883758797e-07 9.027109129889742e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.092368787783406e-01 2.553159423601681e-07 9.021764747709120e-01 PASS
eb_fosscuda-2022a -2.092373901469612e-01 -2.560526781991701e-07 -9.047797816225093e-01 PASS
cmake_foss_2022a_min_serial -2.092373900335913e-01 -2.559393083578776e-07 -9.043791814765993e-01 PASS
foss-2022a_mpi_omp -2.092368782382688e-01 2.558560141530108e-07 9.040848556643494e-01 PASS
cmake_foss_2022a_min_mpi -2.092368773362956e-01 2.567579874268588e-07 9.072720403775931e-01 PASS
eb_foss-2022a -2.092373896364658e-01 -2.555421828587257e-07 -9.029759111615748e-01 PASS
eb_foss-2022b_libxc6 -2.092373878786488e-01 -2.537843658279026e-07 -8.967645435614935e-01 PASS
eb_foss-2022a_debug -2.092373896364658e-01 -2.555421828587257e-07 -9.029759111615748e-01 PASS
intel-2022a_omp_impi -2.092368755889100e-01 2.585053729964315e-07 9.134465476905708e-01 PASS
eb_foss-2022a_mpi -2.092368787548053e-01 2.553394776450002e-07 9.022596383215555e-01 PASS
eb_foss-2022b_libxc6_mpi -2.092368788228747e-01 2.552714082615370e-07 9.020191104647953e-01 PASS
eb_foss-2022a_mpi_debug -2.092368787548053e-01 2.553394776450002e-07 9.022596383215555e-01 PASS
eb_foss-2022a_valgrind -2.092373907514720e-01 -2.566571890572078e-07 -9.069158623929605e-01 PASS