matrixtest.in

大型并行量子化学软件；支持密度泛函（DFT）。可以进行各种量子化学计算。支持CHARMM并行计算。非常具有应用价值。

% Emacs should use -*- KeyVal -*- mode.

xdebugger<Debugger>: ()

xmessagegrp<ShmMessageGrp>: (
  n = 2
  )

messagegrp<ProcMessageGrp>: (
  n = 2
  )

d1<SCDimension>: (
  name = "d1"
  n = 2
  )

d2<SCDimension>: (
  name = "d2"
  n = 3
  )

d3<SCDimension>: (
  name = "d3"
  n = 4
  )

d4<SCDimension>: (
  name = "d4"
  n = 10
  blocks<SCBlockInfo>: (
    subdims: [
        <SCDimension>:(n=5 name="d4sub1")
        <SCDimension>:(n=5 name="d4sub2") 
      ]
    )
  )

nblocks=3