Match comparison for Total energy (match type 26095)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.184209376000000e+02 1.400000000000000e-04 -3.184209995259259e+02 9.642806488916089e-05 -3.184209397400000e+02 1.205199999958495e-04 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -318.4209376, precision: 0.00014
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.184208192200000e+02 1.183800000035262e-04 8.455714285966159e-01 PASS
spack_foss-2023a_serial_min -3.184208192200000e+02 1.183800000035262e-04 8.455714285966159e-01 PASS
spack_foss-2022a_serial -3.184208192200000e+02 1.183800000035262e-04 8.455714285966159e-01 PASS
spack_foss-2023a_serial -3.184208192200000e+02 1.183800000035262e-04 8.455714285966159e-01 PASS
cmake_foss_2022a_full_serial -3.184210505400000e+02 -1.129400000081660e-04 -8.067142857726141e-01 PASS
spack_foss-2022a_ppc -3.184210602600000e+02 -1.226599999881728e-04 -8.761428570583771e-01 PASS
spack_foss-2023a_mpi_min -3.184210512700000e+02 -1.136700000188284e-04 -8.119285715630603e-01 PASS
spack_foss-2022a_mpi_min -3.184210512700000e+02 -1.136700000188284e-04 -8.119285715630603e-01 PASS
cmake_foss_2022a_full_mpi -3.184210516400000e+02 -1.140399999712827e-04 -8.145714283663048e-01 PASS
spack_foss-2023a_serial_debug -3.184208192200000e+02 1.183800000035262e-04 8.455714285966159e-01 PASS
spack_foss-2023a_mpi_opt -3.184210509300000e+02 -1.133299999764859e-04 -8.094999998320419e-01 PASS
spack_foss-2022a_mpi -3.184210516600000e+02 -1.140599999871483e-04 -8.147142856224882e-01 PASS
spack_foss-2023a_mpi -3.184210516000000e+02 -1.139999999963948e-04 -8.142857142599627e-01 PASS
spack_foss-2022a_cuda_serial -3.184210504600000e+02 -1.128600000015467e-04 -8.061428571539052e-01 PASS
cmake_foss_2022a_min_mpi -3.184210482600000e+02 -1.106600000184699e-04 -7.904285715604992e-01 PASS
spack_foss-2023a_mpi_debug -3.184210514300000e+02 -1.138299999752235e-04 -8.130714283944535e-01 PASS
spack_foss-2023a_mpi_omp -3.184210473900000e+02 -1.097900000104346e-04 -7.842142857888186e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.184210516800000e+02 -1.140800000030140e-04 -8.148571428786715e-01 PASS
cmake_foss_2022a_min_serial -3.184210505400000e+02 -1.129400000081660e-04 -8.067142857726141e-01 PASS
spack_foss-2023a_serial_opt -3.184210505400000e+02 -1.129400000081660e-04 -8.067142857726141e-01 PASS
spack_foss-2023b_serial -3.184208192200000e+02 1.183800000035262e-04 8.455714285966159e-01 PASS
spack_foss-2023a_serial_omp -3.184210510300000e+02 -1.134299999989707e-04 -8.102142857069340e-01 PASS
spack_intel-2023a_serial -3.184210467300000e+02 -1.091299999984585e-04 -7.794999999889894e-01 PASS
spack_intel-2022a_serial_omp -3.184210515000000e+02 -1.138999999739099e-04 -8.135714283850706e-01 PASS
spack_intel-2023a_serial_omp -3.184210591800000e+02 -1.215799999840783e-04 -8.684285713148452e-01 PASS
spack_intel-2023a_impi -3.184210427400000e+02 -1.051400000164904e-04 -7.510000001177884e-01 PASS
spack_intel-2022a_impi_omp -3.184210512300000e+02 -1.136299999870971e-04 -8.116428570506937e-01 PASS