Match comparison for RDMFT converged energy (match type 11923)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 06-rdmft.02-gs_basis.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.150582391700000e+00 1.000000000000000e-03 -1.150813514292308e+00 2.121993311139179e-05 -1.150779826150000e+00 3.982565000004712e-05 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -1.1505823917, precision: 0.001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -1.150819647400000e+00 -2.372557000001052e-04 -2.372557000001052e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.150819643000000e+00 -2.372512999999632e-04 -2.372512999999632e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.150819649700000e+00 -2.372580000000735e-04 -2.372580000000735e-01 PASS
foss-opt-full: [foss2023a-serial] -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-serial-full: [foss2023b-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -1.150819647700000e+00 -2.372559999999080e-04 -2.372559999999080e-01 PASS
foss-ppc: [foss2022a-serial] -1.150819644600000e+00 -2.372529000000956e-04 -2.372529000000956e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.150819602600000e+00 -2.372108999999512e-04 -2.372108999999512e-01 PASS
foss-serial-min: [foss2023a-serial] -1.150819651800000e+00 -2.372601000000252e-04 -2.372601000000252e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.150819602600000e+00 -2.372108999999512e-04 -2.372108999999512e-01 PASS
foss-serial-min: [foss2023b-serial] -1.150819648200000e+00 -2.372564999999494e-04 -2.372564999999494e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.150819645100000e+00 -2.372533999999149e-04 -2.372533999999149e-01 PASS
foss-omp-full: [foss2023a-serial] -1.150819627800000e+00 -2.372361000000378e-04 -2.372361000000378e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.150819646300000e+00 -2.372546000000142e-04 -2.372546000000142e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.150819641000000e+00 -2.372493000000198e-04 -2.372493000000198e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.150819646300000e+00 -2.372546000000142e-04 -2.372546000000142e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.150819641700000e+00 -2.372500000000777e-04 -2.372500000000777e-01 PASS
intel-serial: [intel2023a-serial] -1.150819634400000e+00 -2.372426999999178e-04 -2.372426999999178e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.150819633200000e+00 -2.372415000000405e-04 -2.372415000000405e-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
foss-serial-min: [foss2022a-serial] -1.150819651800000e+00 -2.372601000000252e-04 -2.372601000000252e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.150819641700000e+00 -2.372500000000777e-04 -2.372500000000777e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.150740000500000e+00 -1.576087999999309e-04 -1.576087999999309e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.150740012100000e+00 -1.576204000000025e-04 -1.576204000000025e-01 PASS