Match comparison for Total energy (match type 11912)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 38-carbon_atom_cgal_box.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.467349182000000e+02 7.340000000000000e-07 -1.467349183600000e+02 0.000000000000000e+00 -1.467349183600000e+02 0.000000000000000e+00 PASS

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Detailed information

Reference: -146.7349182, precision: 0.000000734
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
intel_autotools: [intel2023a-serial] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-opt-full: [foss2023a-serial] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-serial-full: [foss2023b-serial] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-serial-full: [foss2023a-serial] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-omp-full: [foss2023a-serial] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.467349183600000e+02 -1.599999848167499e-07 -2.179836305405312e-01 PASS