Match comparison for Y Coordinate Atom 2 [step 40] (match type 31904)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Input 19-td_move_ions.04-td_velocity.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.236000000000000e-01 | 5.000000000000000e-16 | 3.235999999999998e-01 | 1.627314866131459e-16 | 3.235999999999999e-01 | 1.942890293094024e-16 | PASS |
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Intel® builders have different values.
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Detailed information
Reference: 0.3236, precision: 0.0000000000000005Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.236000000000001e-01 | 5.551115123125783e-17 | 1.110223024625156e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.236000000000001e-01 | 5.551115123125783e-17 | 1.110223024625156e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.236000000000001e-01 | 5.551115123125783e-17 | 1.110223024625156e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.236000000000001e-01 | 5.551115123125783e-17 | 1.110223024625156e-01 | PASS |
foss-serial-min: [foss2023a-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-serial-min: [foss2023b-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-serial-full: [foss2023a-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-serial-min: [foss2022a-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-ppc: [foss2022a-serial] | 3.236000000000001e-01 | 5.551115123125783e-17 | 1.110223024625156e-01 | PASS |
foss-serial-full: [foss2023b-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-opt-full: [foss2023a-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
intel-serial: [intel2023a-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-omp-full: [foss2023a-serial] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.235999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 3.236000000000001e-01 | 5.551115123125783e-17 | 1.110223024625156e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 3.236000000000001e-01 | 5.551115123125783e-17 | 1.110223024625156e-01 | PASS |