Match comparison for Energy [step 1] (match type 17734)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 16-sparskit.02-kick.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.058497392618078e+01 1.060000000000000e-13 -1.058497392618078e+01 1.076859104374796e-14 -1.058497392618078e+01 1.598721155460225e-14 PASS
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Detailed information

Reference: -10.58497392618078, precision: 0.000000000000106
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.058497392618076e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
foss-serial: [foss2023a-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
ppc: [foss2023a-serial] -1.058497392618077e+01 5.329070518200751e-15 5.027425017170520e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.058497392618079e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -1.058497392618080e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
intel-parallel: [intel2023a-mpi] -1.058497392618079e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
foss-parallel: [foss2023a-mpi] -1.058497392618079e+01 -1.243449787580175e-14 -1.173065837339788e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.058497392618080e+01 -1.598721155460225e-14 -1.508227505151156e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.058497392618078e+01 -1.776356839400250e-15 -1.675808339056840e-02 PASS
intel-serial-debug: [intel2023a-serial] -1.058497392618076e+01 1.598721155460225e-14 1.508227505151156e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.058497392618077e+01 5.329070518200751e-15 5.027425017170520e-02 PASS