Match comparison for energy density (x=-10,y=0,z=0) [step 100] (match type 23875)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-free-propagation.01-1_pulse_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.128816688073100e-05 5.640000000000000e-19 1.128816688073107e-05 1.789156787692554e-19 1.128816688073100e-05 1.998997755520149e-19 PASS
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Detailed information

Reference: 0.000011288166880731001, precision: 0.000000000000000000564
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
spack_foss-2022a_serial_min 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
foss-2022a_ppc 1.128816688073100e-05 -1.694065894508601e-21 -3.003662933525887e-03 PASS
spack_foss-2022a_serial_opt 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
spack_foss-2022a_serial 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
foss-2022a_opt 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
intel-2022b 1.128816688073080e-05 -2.015938414465235e-19 -3.574358890895806e-01 PASS
intel-2022a 1.128816688073080e-05 -2.015938414465235e-19 -3.574358890895806e-01 PASS
spack_foss-2022a_serial_omp 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
cmake_foss_2022a_full_mpi 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
spack_foss-2022a_serial_debug 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
foss-2022a_omp 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
intel-2022a_omp 1.128816688073080e-05 -2.015938414465235e-19 -3.574358890895806e-01 PASS
intel-2022b_impi 1.128816688073080e-05 -2.015938414465235e-19 -3.574358890895806e-01 PASS
intel-2022a_impi 1.128816688073080e-05 -2.015938414465235e-19 -3.574358890895806e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.128816688073080e-05 -2.015938414465235e-19 -3.574358890895806e-01 PASS
eb_fosscuda-2022a 1.128816688073080e-05 -2.015938414465235e-19 -3.574358890895806e-01 PASS
cmake_foss_2022a_min_serial 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
foss-2022a_mpi_omp 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
cmake_foss_2022a_min_mpi 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
eb_foss-2022a 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
eb_foss-2022b_libxc6 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
eb_foss-2022a_debug 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
intel-2022a_omp_impi 1.128816688073080e-05 -2.015938414465235e-19 -3.574358890895806e-01 PASS
eb_foss-2022a_mpi 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
eb_foss-2022b_libxc6_mpi 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
eb_foss-2022a_mpi_debug 1.128816688073120e-05 1.982057096575063e-19 3.514285632225289e-01 PASS
eb_foss-2022a_valgrind 1.128816688073100e-05 -1.694065894508601e-21 -3.003662933525887e-03 PASS