Match comparison for Kinetic energy (match type 30597)

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.086213890000000e+02 1.040000000000000e-05 2.086213887993750e+02 9.765402495492135e-07 2.086213862600000e+02 2.760000000989749e-06 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 208.621389, precision: 0.0000104
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.086213877600000e+02 -1.239999988911222e-06 -1.192307681645406e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-serial-min: [foss2023a-serial] 2.086213890000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 2.086213890000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-serial-min: [foss2023b-serial] 2.086213890000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 2.086213890000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 2.086213890000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 2.086213889900000e+02 -9.999979511121637e-09 -9.615364914540035e-04 PASS
foss-opt-full: [foss2023a-serial] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-ppc: [foss2022a-serial] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-serial-debug: [foss2023a-serial] 2.086213890000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 2.086213889100000e+02 -8.999998613035132e-08 -8.653844820226088e-03 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.086213835000000e+02 -5.499999986113835e-06 -5.288461525109457e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.086213890000000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-mpi-full: [foss2023a-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-mpi-min: [foss2023a-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-mpi-min: [foss2022a-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.086213890200000e+02 2.000001586566214e-08 1.923078448621359e-03 PASS