Match comparison for Energy [step 15] (match type 14083)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 05-time_propagation.06-td_fast_md.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.790933797735690e+01 | 1.900000000000000e-12 | -3.790933797735691e+01 | 7.026832983613142e-14 | -3.790933797735693e+01 | 9.947598300641403e-14 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -37.9093379773569, precision: 0.0000000000019Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -3.790933797735683e+01 | 7.105427357601002e-14 | 3.739698609263685e-02 | PASS |
foss-serial: [foss2023a-serial] | -3.790933797735690e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -3.790933797735690e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | -3.790933797735685e+01 | 4.973799150320701e-14 | 2.617789026484580e-02 | PASS |
ppc: [foss2023a-serial] | -3.790933797735686e+01 | 4.263256414560601e-14 | 2.243819165558211e-02 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -3.790933797735700e+01 | -9.947598300641403e-14 | -5.235578052969159e-02 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -3.790933797735703e+01 | -1.278976924368180e-13 | -6.731457496674634e-02 | PASS |
intel-parallel: [intel2023a-mpi] | -3.790933797735684e+01 | 5.684341886080801e-14 | 2.991758887410948e-02 | PASS |
foss-parallel: [foss2023a-mpi] | -3.790933797735700e+01 | -9.947598300641403e-14 | -5.235578052969159e-02 | PASS |
foss-min-parallel: [foss2023b-mpi] | -3.790933797735702e+01 | -1.207922650792170e-13 | -6.357487635748264e-02 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -3.790933797735686e+01 | 3.552713678800501e-14 | 1.869849304631842e-02 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -3.790933797735690e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial-debug: [intel2023a-serial] | -3.790933797735683e+01 | 7.105427357601002e-14 | 3.739698609263685e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -3.790933797735690e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -3.790933797735698e+01 | -8.526512829121202e-14 | -4.487638331116423e-02 | PASS |