Match comparison for Total energy (match type 26095)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.184209376000000e+02 1.400000000000000e-04 -3.184210219975000e+02 7.666316549711119e-05 -3.184209376050000e+02 1.183850000074926e-04 PASS
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Detailed information

Reference: -318.4209376, precision: 0.00014
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.184210514600000e+02 -1.138599999990220e-04 -8.132857142787284e-01 PASS
cmake_foss_2022a_full_serial -3.184210505400000e+02 -1.129400000081660e-04 -8.067142857726141e-01 PASS
cmake_foss_2022a_min_serial -3.184210505400000e+02 -1.129400000081660e-04 -8.067142857726141e-01 PASS
cmake_foss_2022a_full_mpi -3.184210515800000e+02 -1.139799999805291e-04 -8.141428570037793e-01 PASS
eb_fosscuda-2022a -3.184210509100000e+02 -1.133100000174636e-04 -8.093571429818830e-01 PASS
cmake_foss_2022a_min_mpi -3.184210516100000e+02 -1.140100000043276e-04 -8.143571428880543e-01 PASS
eb_foss-2022a_debug -3.184210482000000e+02 -1.105999999708729e-04 -7.899999997919492e-01 PASS
eb_foss-2022b_libxc6 -3.184210559900000e+02 -1.183900000114591e-04 -8.456428572247076e-01 PASS
eb_intel-2022a -3.184210476100000e+02 -1.100100000144266e-04 -7.857857143887617e-01 PASS
eb_foss-2022b_libxc6_mpi -3.184210546200000e+02 -1.170200000046862e-04 -8.358571428906154e-01 PASS
intel-2022b -3.184210476100000e+02 -1.100100000144266e-04 -7.857857143887617e-01 PASS
eb_intel-2022a_omp -3.184210495200000e+02 -1.119199999948250e-04 -7.994285713916075e-01 PASS
eb_foss-2022a_mpi_debug -3.184210516800000e+02 -1.140800000030140e-04 -8.148571428786715e-01 PASS
eb_intel-2022a_impi -3.184210516800000e+02 -1.140800000030140e-04 -8.148571428786715e-01 PASS
spack_foss-2022a_serial -3.184208192200000e+02 1.183800000035262e-04 8.455714285966159e-01 PASS
spack_foss-2022a_mpi -3.184210505400000e+02 -1.129400000081660e-04 -8.067142857726141e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.184210515100000e+02 -1.139099999818427e-04 -8.136428570131622e-01 PASS
spack_foss-2022a_serial_min -3.184208192200000e+02 1.183800000035262e-04 8.455714285966159e-01 PASS
intel-2022b_impi -3.184210501100000e+02 -1.125100000081147e-04 -8.036428572008195e-01 PASS
spack_foss-2022a_serial_debug -3.184208192200000e+02 1.183800000035262e-04 8.455714285966159e-01 PASS
spack_foss-2022a_serial_omp -3.184210514200000e+02 -1.138200000241341e-04 -8.130000001723862e-01 PASS
spack_foss-2022a_serial_opt -3.184210505400000e+02 -1.129400000081660e-04 -8.067142857726141e-01 PASS
spack_foss-2022a_mpi_omp -3.184210516400000e+02 -1.140399999712827e-04 -8.145714283663048e-01 PASS
eb_intel-2022a_omp_impi -3.184210509700000e+02 -1.133700000082172e-04 -8.097857143444085e-01 PASS