Match comparison for charge density (x= 0,y= 0,z= -5) [step 50] (match type 27683)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 02-external-current.01-gaussian_current_pulse.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.864752695362480e-03 3.930000000000000e-16 -7.864752695362480e-03 4.082487163704574e-18 -7.864752695362480e-03 1.040834085586084e-17 PASS

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Detailed information

Reference: -0.00786475269536248, precision: 0.000000000000000393
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -7.864752695362491e-03 -1.040834085586084e-17 -2.648432787750851e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -7.864752695362491e-03 -1.040834085586084e-17 -2.648432787750851e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -7.864752695362480e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] -7.864752695362470e-03 1.040834085586084e-17 2.648432787750851e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -7.864752695362470e-03 1.040834085586084e-17 2.648432787750851e-02 PASS