Match comparison for RDMFT converged energy (match type 11923)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Input 06-rdmft.02-gs_basis.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.150582391700000e+00 1.000000000000000e-03 -1.150814661631250e+00 1.927670171545906e-05 -1.150779821100000e+00 3.982659999990368e-05 PASS

Checks for this match

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Detailed information

Reference: -1.1505823917, precision: 0.001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.150819647400000e+00 -2.372557000001052e-04 -2.372557000001052e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.150819647400000e+00 -2.372557000001052e-04 -2.372557000001052e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.150819647700000e+00 -2.372559999999080e-04 -2.372559999999080e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.150819634400000e+00 -2.372426999999178e-04 -2.372426999999178e-01 PASS
foss-serial-min: [foss2023a-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss-serial-min: [foss2022a-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss-serial-min: [foss2023b-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.150819634200000e+00 -2.372425000001233e-04 -2.372425000001233e-01 PASS
foss-serial-full: [foss2023a-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.150819634200000e+00 -2.372425000001233e-04 -2.372425000001233e-01 PASS
foss-serial-full: [foss2023b-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss-opt-full: [foss2023a-serial] -1.150819634200000e+00 -2.372425000001233e-04 -2.372425000001233e-01 PASS
intel-serial: [intel2023a-serial] -1.150819634400000e+00 -2.372426999999178e-04 -2.372426999999178e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss-ppc: [foss2022a-serial] -1.150819644600000e+00 -2.372529000000956e-04 -2.372529000000956e-01 PASS
intel-omp: [intel2023a-serial] -1.150819646000000e+00 -2.372542999999894e-04 -2.372542999999894e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.150819633200000e+00 -2.372415000000405e-04 -2.372415000000405e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.150819633200000e+00 -2.372415000000405e-04 -2.372415000000405e-01 PASS
foss-omp-full: [foss2023a-serial] -1.150819627800000e+00 -2.372361000000378e-04 -2.372361000000378e-01 PASS
intel-omp: [intel2022a-serial] -1.150819646000000e+00 -2.372542999999894e-04 -2.372542999999894e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.150819633200000e+00 -2.372415000000405e-04 -2.372415000000405e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.150819646300000e+00 -2.372546000000142e-04 -2.372546000000142e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.150819600700000e+00 -2.372090000000160e-04 -2.372090000000160e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.150819600700000e+00 -2.372090000000160e-04 -2.372090000000160e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.150819641000000e+00 -2.372493000000198e-04 -2.372493000000198e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.150819647200000e+00 -2.372555000000887e-04 -2.372555000000887e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.150819647200000e+00 -2.372555000000887e-04 -2.372555000000887e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.150819644700000e+00 -2.372530000001039e-04 -2.372530000001039e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.150819643000000e+00 -2.372512999999632e-04 -2.372512999999632e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.150740012100000e+00 -1.576204000000025e-04 -1.576204000000025e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.150739994500000e+00 -1.576028000001006e-04 -1.576028000001006e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.150819646300000e+00 -2.372546000000142e-04 -2.372546000000142e-01 PASS