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fix typo in the example

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q-posev 2021-10-19 13:31:48 +02:00
parent e9ca73efc0
commit 250b29a7bd
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@ -197,7 +197,7 @@ H-ccECP GEN 0 1
num = 8 num = 8
# lmax+1 per atom # lmax+1 per atom
max_ang_mom_plus_1 = [ 2, 2 ] max_ang_mom_plus_1 = [ 1, 1 ]
# number of core electrons to remove per atom # number of core electrons to remove per atom
zcore = [ 0, 0 ] zcore = [ 0, 0 ]