Match comparison for Hartree energy (match type 30882)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.827684844000001e+01 3.660000000000000e-06 6.827684811882352e+01 9.047969055283038e-07 6.827684862000001e+01 1.439999998353869e-06 PASS
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Detailed information

Reference: 68.27684844000001, precision: 0.00000366
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 6.827684733000000e+01 -1.110000013682111e-06 -3.032786922628718e-01 PASS
foss-serial: [foss2023a-serial] 6.827684757000000e+01 -8.700000080352766e-07 -2.377049202282176e-01 PASS
foss-serial-debug: [foss2023a-serial] 6.827684757000000e+01 -8.700000080352766e-07 -2.377049202282176e-01 PASS
intel-min-parallel: [intel2022a-mpi] 6.827684730000000e+01 -1.140000009058895e-06 -3.114754123111734e-01 PASS
ppc: [foss2023a-serial] 6.827684718000000e+01 -1.260000004776884e-06 -3.442622963871269e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 6.827684803000000e+01 -4.100000126072700e-07 -1.120218613681066e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 6.827684803000000e+01 -4.100000126072700e-07 -1.120218613681066e-01 PASS
intel-parallel: [intel2023a-mpi] 6.827685006000000e+01 1.619999991930854e-06 4.426229486149874e-01 PASS
foss-parallel: [foss2023a-mpi] 6.827684803000000e+01 -4.100000126072700e-07 -1.120218613681066e-01 PASS
foss-min-parallel: [foss2023b-mpi] 6.827684803000000e+01 -4.100000126072700e-07 -1.120218613681066e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 6.827684837000000e+01 -7.000001289725333e-08 -1.912568658394900e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 6.827684807000000e+01 -3.700000092976552e-07 -1.010928987152063e-01 PASS
foss-min-parallel: [foss2022a-mpi] 6.827684748999999e+01 -9.500000146545062e-07 -2.595628455340181e-01 PASS
intel-serial-debug: [intel2023a-serial] 6.827684733000000e+01 -1.110000013682111e-06 -3.032786922628718e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 6.827685006000000e+01 1.619999991930854e-06 4.426229486149874e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 6.827684789000000e+01 -5.500000099800673e-07 -1.502732267705102e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 6.827684968000000e+01 1.239999988911222e-06 3.387978111779296e-01 PASS