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: 0.0000000000307Run | 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 |