Match comparison for Energy [step 200] (match type 14249)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 14-absorption-spinors.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.135833794076000e+00 3.070000000000000e-11 -6.135833794076164e+00 5.237296823357051e-14 -6.135833794076162e+00 8.704148513061227e-14 PASS
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Detailed information

Reference: -6.135833794076, precision: 0.0000000000307
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.135833794076122e+00 -1.216804434989172e-13 -3.963532361528246e-03 PASS
spack_foss-2022a_serial_min -6.135833794076146e+00 -1.456612608308205e-13 -4.744666476573959e-03 PASS
foss-2022a_ppc -6.135833794076235e+00 -2.344791028008331e-13 -7.637755791558080e-03 PASS
spack_foss-2022a_serial_opt -6.135833794076122e+00 -1.216804434989172e-13 -3.963532361528246e-03 PASS
spack_foss-2022a_serial -6.135833794076146e+00 -1.456612608308205e-13 -4.744666476573959e-03 PASS
foss-2022a_opt -6.135833794076096e+00 -9.592326932761353e-14 -3.124536460182851e-03 PASS
intel-2022b -6.135833794076195e+00 -1.945110739143274e-13 -6.335865599815226e-03 PASS
intel-2022a -6.135833794076195e+00 -1.945110739143274e-13 -6.335865599815226e-03 PASS
spack_foss-2022a_serial_omp -6.135833794076142e+00 -1.412203687323199e-13 -4.600012010824752e-03 PASS
cmake_foss_2022a_full_mpi -6.135833794076178e+00 -1.776356839400250e-13 -5.786178629968242e-03 PASS
spack_foss-2022a_serial_debug -6.135833794076146e+00 -1.456612608308205e-13 -4.744666476573959e-03 PASS
foss-2022a_omp -6.135833794076118e+00 -1.172395514004165e-13 -3.818877895779040e-03 PASS
intel-2022a_omp -6.135833794076220e+00 -2.193800696659309e-13 -7.145930608010779e-03 PASS
intel-2022b_impi -6.135833794076249e+00 -2.486899575160351e-13 -8.100650081955539e-03 PASS
intel-2022a_impi -6.135833794076249e+00 -2.486899575160351e-13 -8.100650081955539e-03 PASS
eb_fosscuda-2022a_mpi_omp -6.135833794076212e+00 -2.113864638886298e-13 -6.885552569662209e-03 PASS
eb_fosscuda-2022a -6.135833794076135e+00 -1.350031197944190e-13 -4.397495758775865e-03 PASS
cmake_foss_2022a_min_serial -6.135833794076122e+00 -1.216804434989172e-13 -3.963532361528246e-03 PASS
foss-2022a_mpi_omp -6.135833794076202e+00 -2.016165012719284e-13 -6.567312745013955e-03 PASS
cmake_foss_2022a_min_mpi -6.135833794076182e+00 -1.811883976188255e-13 -5.901902202567607e-03 PASS
eb_foss-2022a -6.135833794076075e+00 -7.460698725481052e-14 -2.430195024586662e-03 PASS
eb_foss-2022b_libxc6 -6.135833794076075e+00 -7.460698725481052e-14 -2.430195024586662e-03 PASS
eb_foss-2022a_debug -6.135833794076075e+00 -7.460698725481052e-14 -2.430195024586662e-03 PASS
intel-2022a_omp_impi -6.135833794076239e+00 -2.389199948993337e-13 -7.782410257307286e-03 PASS
eb_foss-2022a_mpi -6.135833794076187e+00 -1.865174681370263e-13 -6.075487561466654e-03 PASS
eb_foss-2022b_libxc6_mpi -6.135833794076187e+00 -1.865174681370263e-13 -6.075487561466654e-03 PASS
eb_foss-2022a_mpi_debug -6.135833794076187e+00 -1.865174681370263e-13 -6.075487561466654e-03 PASS